USER MOD reduce.3.24.130724 H: found=0, std=0, add=1584, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1581 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 ASN : amide:sc= -0.145 K(o=-0.016,f=-2.4) USER MOD Set 1.2: A 145 ASN : amide:sc= 0.129 K(o=-0.016,f=-3.7) USER MOD Set 2.1: A 109 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.21) USER MOD Set 2.2: A 154 THR OG1 : rot 180:sc= -0.167 USER MOD Set 3.1: A 6 GLN : amide:sc= -3.23! C(o=-1.7!,f=-4.7!) USER MOD Set 3.2: A 9 LYS NZ :NH3+ 172:sc= 1.53 (180deg=1.15) USER MOD Set 4.1: A 1 MET N :NH3+ 172:sc= 2.39 (180deg=1.84) USER MOD Set 4.2: A 48 ASN : amide:sc= 0.666 K(o=3.1,f=-5.3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -170:sc= 0.151 USER MOD Single : A 8 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0625) USER MOD Single : A 12 ASN : amide:sc= 1.05 K(o=1.1,f=-6.1!) USER MOD Single : A 13 HIS : no HD1:sc= -0.339 X(o=-0.34,f=-0.6) USER MOD Single : A 16 SER OG : rot -80:sc= 1.23 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.0455 X(o=-0.045,f=-0.51) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 130:sc= -2.34! USER MOD Single : A 32 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0344) USER MOD Single : A 33 ASN : amide:sc= -2.01! K(o=-2!,f=0) USER MOD Single : A 39 SER OG : rot 160:sc= -2.64! USER MOD Single : A 45 LYS NZ :NH3+ -156:sc= 0.862 (180deg=0.359) USER MOD Single : A 46 MET CE :methyl 164:sc= -0.0613 (180deg=-0.421) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.135) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -1.15 X(o=-1.1,f=-1.2) USER MOD Single : A 68 ASN : amide:sc=-0.00641 K(o=-0.0064,f=-4.4!) USER MOD Single : A 72 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0044) USER MOD Single : A 75 SER OG : rot 83:sc= 0.883 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 180:sc= -2.52 USER MOD Single : A 85 LYS NZ :NH3+ 174:sc= 0.401 (180deg=0.257) USER MOD Single : A 86 CYS SG : rot 7:sc= 0.0416 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 47:sc= 0.0163 USER MOD Single : A 98 GLN : amide:sc= 1.2 K(o=1.2,f=-0.62) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 111 TYR OH : rot 165:sc= -1.18 USER MOD Single : A 115 HIS : no HE2:sc= -6.13! C(o=-6.1!,f=-5.2!) USER MOD Single : A 117 THR OG1 : rot 18:sc= 0.952 USER MOD Single : A 121 SER OG : rot 180:sc= 0.136 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.0695 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0298 X(o=-0.03,f=-0.27) USER MOD Single : A 139 GLN : amide:sc= 1.17 K(o=1.2,f=-0.17) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -164:sc= -0.0493 (180deg=-0.343) USER MOD Single : A 146 GLN : amide:sc= -2.68! K(o=-2.7!,f=-0.95) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -169:sc= -1.56 (180deg=-1.98!) USER MOD Single : A 155 THR OG1 : rot 136:sc= 1.11 USER MOD Single : A 157 LYS NZ :NH3+ -162:sc= -0.0163 (180deg=-0.226) USER MOD Single : A 161 LYS NZ :NH3+ 165:sc=-0.000218 (180deg=-0.259) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.00416 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 147:sc= 1.3 (180deg=0.225) USER MOD Single : A 172 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0318) USER MOD Single : A 201 DGT O3' : rot -134:sc= -2.39! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.049 -15.400 6.212 1.00 1.61 N ATOM 2 CA MET A 1 -9.465 -14.970 6.278 1.00 0.85 C ATOM 3 C MET A 1 -10.134 -15.101 4.913 1.00 0.76 C ATOM 4 O MET A 1 -11.107 -15.838 4.760 1.00 0.95 O ATOM 5 CB MET A 1 -9.549 -13.526 6.775 1.00 1.35 C ATOM 6 CG MET A 1 -10.945 -13.090 7.190 1.00 2.03 C ATOM 7 SD MET A 1 -10.919 -11.592 8.194 1.00 2.69 S ATOM 8 CE MET A 1 -12.671 -11.309 8.430 1.00 3.45 C ATOM 0 H1 MET A 1 -7.576 -15.177 7.111 1.00 1.61 H new ATOM 0 H2 MET A 1 -8.005 -16.425 6.042 1.00 1.61 H new ATOM 0 H3 MET A 1 -7.570 -14.900 5.436 1.00 1.61 H new ATOM 0 HA MET A 1 -9.992 -15.618 6.978 1.00 0.85 H new ATOM 0 HB2 MET A 1 -8.876 -13.406 7.624 1.00 1.35 H new ATOM 0 HB3 MET A 1 -9.192 -12.861 5.988 1.00 1.35 H new ATOM 0 HG2 MET A 1 -11.550 -12.918 6.300 1.00 2.03 H new ATOM 0 HG3 MET A 1 -11.423 -13.893 7.751 1.00 2.03 H new ATOM 0 HE1 MET A 1 -12.817 -10.414 9.034 1.00 3.45 H new ATOM 0 HE2 MET A 1 -13.152 -11.175 7.461 1.00 3.45 H new ATOM 0 HE3 MET A 1 -13.113 -12.166 8.939 1.00 3.45 H new ATOM 20 N LEU A 2 -9.603 -14.400 3.921 1.00 0.61 N ATOM 21 CA LEU A 2 -10.163 -14.439 2.577 1.00 0.57 C ATOM 22 C LEU A 2 -9.156 -14.997 1.576 1.00 0.52 C ATOM 23 O LEU A 2 -7.986 -14.609 1.568 1.00 0.60 O ATOM 24 CB LEU A 2 -10.600 -13.042 2.153 1.00 0.59 C ATOM 25 CG LEU A 2 -9.553 -11.949 2.373 1.00 0.64 C ATOM 26 CD1 LEU A 2 -9.337 -11.163 1.098 1.00 1.05 C ATOM 27 CD2 LEU A 2 -9.966 -11.023 3.507 1.00 0.96 C ATOM 0 H LEU A 2 -8.786 -13.798 4.021 1.00 0.61 H new ATOM 0 HA LEU A 2 -11.030 -15.100 2.590 1.00 0.57 H new ATOM 0 HB2 LEU A 2 -10.865 -13.064 1.096 1.00 0.59 H new ATOM 0 HB3 LEU A 2 -11.503 -12.777 2.702 1.00 0.59 H new ATOM 0 HG LEU A 2 -8.614 -12.427 2.651 1.00 0.64 H new ATOM 0 HD11 LEU A 2 -8.589 -10.389 1.270 1.00 1.05 H new ATOM 0 HD12 LEU A 2 -8.991 -11.833 0.311 1.00 1.05 H new ATOM 0 HD13 LEU A 2 -10.275 -10.700 0.793 1.00 1.05 H new ATOM 0 HD21 LEU A 2 -9.206 -10.254 3.644 1.00 0.96 H new ATOM 0 HD22 LEU A 2 -10.918 -10.552 3.264 1.00 0.96 H new ATOM 0 HD23 LEU A 2 -10.070 -11.598 4.427 1.00 0.96 H new ATOM 39 N THR A 3 -9.614 -15.940 0.772 1.00 0.46 N ATOM 40 CA THR A 3 -8.786 -16.570 -0.246 1.00 0.42 C ATOM 41 C THR A 3 -8.483 -15.628 -1.415 1.00 0.39 C ATOM 42 O THR A 3 -9.100 -14.569 -1.548 1.00 0.40 O ATOM 43 CB THR A 3 -9.487 -17.827 -0.784 1.00 0.44 C ATOM 44 OG1 THR A 3 -10.905 -17.698 -0.592 1.00 0.51 O ATOM 45 CG2 THR A 3 -8.983 -19.076 -0.078 1.00 0.52 C ATOM 0 H THR A 3 -10.571 -16.292 0.805 1.00 0.46 H new ATOM 0 HA THR A 3 -7.840 -16.833 0.227 1.00 0.42 H new ATOM 0 HB THR A 3 -9.264 -17.924 -1.846 1.00 0.44 H new ATOM 0 HG1 THR A 3 -11.341 -18.554 -0.786 1.00 0.51 H new ATOM 0 HG21 THR A 3 -9.495 -19.951 -0.477 1.00 0.52 H new ATOM 0 HG22 THR A 3 -7.910 -19.178 -0.240 1.00 0.52 H new ATOM 0 HG23 THR A 3 -9.182 -18.995 0.991 1.00 0.52 H new ATOM 53 N LEU A 4 -7.532 -16.040 -2.257 1.00 0.39 N ATOM 54 CA LEU A 4 -7.120 -15.272 -3.433 1.00 0.40 C ATOM 55 C LEU A 4 -8.324 -14.872 -4.287 1.00 0.39 C ATOM 56 O LEU A 4 -8.440 -13.723 -4.716 1.00 0.41 O ATOM 57 CB LEU A 4 -6.148 -16.111 -4.274 1.00 0.43 C ATOM 58 CG LEU A 4 -4.970 -15.356 -4.908 1.00 0.63 C ATOM 59 CD1 LEU A 4 -4.070 -16.321 -5.665 1.00 1.14 C ATOM 60 CD2 LEU A 4 -5.455 -14.258 -5.845 1.00 1.69 C ATOM 0 H LEU A 4 -7.025 -16.918 -2.142 1.00 0.39 H new ATOM 0 HA LEU A 4 -6.630 -14.360 -3.092 1.00 0.40 H new ATOM 0 HB2 LEU A 4 -5.746 -16.904 -3.643 1.00 0.43 H new ATOM 0 HB3 LEU A 4 -6.714 -16.594 -5.071 1.00 0.43 H new ATOM 0 HG LEU A 4 -4.402 -14.890 -4.103 1.00 0.63 H new ATOM 0 HD11 LEU A 4 -3.240 -15.772 -6.109 1.00 1.14 H new ATOM 0 HD12 LEU A 4 -3.682 -17.072 -4.977 1.00 1.14 H new ATOM 0 HD13 LEU A 4 -4.643 -16.811 -6.452 1.00 1.14 H new ATOM 0 HD21 LEU A 4 -4.597 -13.743 -6.277 1.00 1.69 H new ATOM 0 HD22 LEU A 4 -6.053 -14.698 -6.643 1.00 1.69 H new ATOM 0 HD23 LEU A 4 -6.062 -13.546 -5.287 1.00 1.69 H new ATOM 72 N ILE A 5 -9.222 -15.826 -4.517 1.00 0.40 N ATOM 73 CA ILE A 5 -10.409 -15.584 -5.331 1.00 0.42 C ATOM 74 C ILE A 5 -11.295 -14.498 -4.726 1.00 0.40 C ATOM 75 O ILE A 5 -11.709 -13.558 -5.415 1.00 0.40 O ATOM 76 CB ILE A 5 -11.244 -16.873 -5.504 1.00 0.48 C ATOM 77 CG1 ILE A 5 -11.259 -17.691 -4.208 1.00 1.32 C ATOM 78 CG2 ILE A 5 -10.703 -17.705 -6.654 1.00 1.22 C ATOM 79 CD1 ILE A 5 -12.636 -17.831 -3.595 1.00 1.94 C ATOM 0 H ILE A 5 -9.150 -16.775 -4.150 1.00 0.40 H new ATOM 0 HA ILE A 5 -10.053 -15.250 -6.306 1.00 0.42 H new ATOM 0 HB ILE A 5 -12.270 -16.587 -5.736 1.00 0.48 H new ATOM 0 HG12 ILE A 5 -10.858 -18.684 -4.411 1.00 1.32 H new ATOM 0 HG13 ILE A 5 -10.594 -17.220 -3.484 1.00 1.32 H new ATOM 0 HG21 ILE A 5 -11.302 -18.609 -6.762 1.00 1.22 H new ATOM 0 HG22 ILE A 5 -10.750 -17.126 -7.576 1.00 1.22 H new ATOM 0 HG23 ILE A 5 -9.668 -17.978 -6.450 1.00 1.22 H new ATOM 0 HD11 ILE A 5 -12.569 -18.422 -2.681 1.00 1.94 H new ATOM 0 HD12 ILE A 5 -13.032 -16.843 -3.360 1.00 1.94 H new ATOM 0 HD13 ILE A 5 -13.300 -18.329 -4.301 1.00 1.94 H new ATOM 91 N GLN A 6 -11.555 -14.612 -3.431 1.00 0.38 N ATOM 92 CA GLN A 6 -12.377 -13.642 -2.734 1.00 0.38 C ATOM 93 C GLN A 6 -11.705 -12.285 -2.742 1.00 0.36 C ATOM 94 O GLN A 6 -12.331 -11.278 -3.054 1.00 0.37 O ATOM 95 CB GLN A 6 -12.640 -14.101 -1.301 1.00 0.40 C ATOM 96 CG GLN A 6 -13.912 -14.925 -1.154 1.00 0.77 C ATOM 97 CD GLN A 6 -15.119 -14.287 -1.827 1.00 0.81 C ATOM 98 OE1 GLN A 6 -15.854 -13.509 -1.216 1.00 1.38 O ATOM 99 NE2 GLN A 6 -15.329 -14.602 -3.097 1.00 0.99 N ATOM 0 H GLN A 6 -11.206 -15.370 -2.844 1.00 0.38 H new ATOM 0 HA GLN A 6 -13.334 -13.558 -3.250 1.00 0.38 H new ATOM 0 HB2 GLN A 6 -11.792 -14.691 -0.955 1.00 0.40 H new ATOM 0 HB3 GLN A 6 -12.705 -13.227 -0.653 1.00 0.40 H new ATOM 0 HG2 GLN A 6 -13.748 -15.915 -1.580 1.00 0.77 H new ATOM 0 HG3 GLN A 6 -14.126 -15.065 -0.095 1.00 0.77 H new ATOM 0 HE21 GLN A 6 -14.701 -15.250 -3.572 1.00 0.99 H new ATOM 0 HE22 GLN A 6 -16.119 -14.197 -3.599 1.00 0.99 H new ATOM 108 N GLY A 7 -10.427 -12.280 -2.400 1.00 0.35 N ATOM 109 CA GLY A 7 -9.657 -11.054 -2.385 1.00 0.34 C ATOM 110 C GLY A 7 -9.725 -10.311 -3.704 1.00 0.33 C ATOM 111 O GLY A 7 -10.015 -9.118 -3.737 1.00 0.33 O ATOM 0 H GLY A 7 -9.904 -13.113 -2.130 1.00 0.35 H new ATOM 0 HA2 GLY A 7 -10.024 -10.408 -1.588 1.00 0.34 H new ATOM 0 HA3 GLY A 7 -8.617 -11.285 -2.155 1.00 0.34 H new ATOM 115 N LYS A 8 -9.497 -11.028 -4.797 1.00 0.35 N ATOM 116 CA LYS A 8 -9.533 -10.425 -6.126 1.00 0.38 C ATOM 117 C LYS A 8 -10.937 -9.917 -6.438 1.00 0.38 C ATOM 118 O LYS A 8 -11.105 -8.845 -7.020 1.00 0.38 O ATOM 119 CB LYS A 8 -9.075 -11.437 -7.185 1.00 0.44 C ATOM 120 CG LYS A 8 -9.287 -10.990 -8.631 1.00 0.76 C ATOM 121 CD LYS A 8 -8.721 -9.601 -8.896 1.00 0.74 C ATOM 122 CE LYS A 8 -8.291 -9.437 -10.347 1.00 1.24 C ATOM 123 NZ LYS A 8 -9.399 -9.722 -11.300 1.00 1.81 N ATOM 0 H LYS A 8 -9.285 -12.026 -4.791 1.00 0.35 H new ATOM 0 HA LYS A 8 -8.848 -9.577 -6.144 1.00 0.38 H new ATOM 0 HB2 LYS A 8 -8.015 -11.644 -7.035 1.00 0.44 H new ATOM 0 HB3 LYS A 8 -9.609 -12.374 -7.027 1.00 0.44 H new ATOM 0 HG2 LYS A 8 -8.815 -11.706 -9.303 1.00 0.76 H new ATOM 0 HG3 LYS A 8 -10.353 -10.995 -8.858 1.00 0.76 H new ATOM 0 HD2 LYS A 8 -9.471 -8.849 -8.651 1.00 0.74 H new ATOM 0 HD3 LYS A 8 -7.868 -9.424 -8.241 1.00 0.74 H new ATOM 0 HE2 LYS A 8 -7.932 -8.420 -10.505 1.00 1.24 H new ATOM 0 HE3 LYS A 8 -7.456 -10.106 -10.554 1.00 1.24 H new ATOM 0 HZ1 LYS A 8 -9.108 -9.452 -12.261 1.00 1.81 H new ATOM 0 HZ2 LYS A 8 -9.623 -10.737 -11.278 1.00 1.81 H new ATOM 0 HZ3 LYS A 8 -10.241 -9.176 -11.027 1.00 1.81 H new ATOM 137 N LYS A 9 -11.939 -10.674 -6.016 1.00 0.41 N ATOM 138 CA LYS A 9 -13.327 -10.303 -6.255 1.00 0.46 C ATOM 139 C LYS A 9 -13.692 -9.029 -5.491 1.00 0.43 C ATOM 140 O LYS A 9 -14.213 -8.063 -6.069 1.00 0.44 O ATOM 141 CB LYS A 9 -14.239 -11.466 -5.837 1.00 0.53 C ATOM 142 CG LYS A 9 -15.664 -11.064 -5.475 1.00 0.74 C ATOM 143 CD LYS A 9 -16.128 -11.752 -4.204 1.00 0.87 C ATOM 144 CE LYS A 9 -17.364 -11.085 -3.617 1.00 1.29 C ATOM 145 NZ LYS A 9 -18.075 -11.978 -2.659 1.00 1.69 N ATOM 0 H LYS A 9 -11.817 -11.549 -5.506 1.00 0.41 H new ATOM 0 HA LYS A 9 -13.464 -10.100 -7.317 1.00 0.46 H new ATOM 0 HB2 LYS A 9 -14.277 -12.190 -6.651 1.00 0.53 H new ATOM 0 HB3 LYS A 9 -13.791 -11.971 -4.981 1.00 0.53 H new ATOM 0 HG2 LYS A 9 -15.717 -9.983 -5.345 1.00 0.74 H new ATOM 0 HG3 LYS A 9 -16.335 -11.320 -6.295 1.00 0.74 H new ATOM 0 HD2 LYS A 9 -16.346 -12.799 -4.417 1.00 0.87 H new ATOM 0 HD3 LYS A 9 -15.324 -11.737 -3.469 1.00 0.87 H new ATOM 0 HE2 LYS A 9 -17.074 -10.165 -3.109 1.00 1.29 H new ATOM 0 HE3 LYS A 9 -18.042 -10.804 -4.423 1.00 1.29 H new ATOM 0 HZ1 LYS A 9 -18.829 -11.444 -2.181 1.00 1.69 H new ATOM 0 HZ2 LYS A 9 -18.492 -12.779 -3.175 1.00 1.69 H new ATOM 0 HZ3 LYS A 9 -17.401 -12.335 -1.952 1.00 1.69 H new ATOM 159 N ILE A 10 -13.383 -9.021 -4.205 1.00 0.41 N ATOM 160 CA ILE A 10 -13.707 -7.887 -3.358 1.00 0.42 C ATOM 161 C ILE A 10 -12.899 -6.653 -3.738 1.00 0.35 C ATOM 162 O ILE A 10 -13.461 -5.573 -3.845 1.00 0.38 O ATOM 163 CB ILE A 10 -13.556 -8.220 -1.855 1.00 0.46 C ATOM 164 CG1 ILE A 10 -12.092 -8.335 -1.426 1.00 0.45 C ATOM 165 CG2 ILE A 10 -14.284 -9.516 -1.556 1.00 0.57 C ATOM 166 CD1 ILE A 10 -11.920 -8.725 0.026 1.00 0.58 C ATOM 0 H ILE A 10 -12.909 -9.786 -3.726 1.00 0.41 H new ATOM 0 HA ILE A 10 -14.759 -7.657 -3.530 1.00 0.42 H new ATOM 0 HB ILE A 10 -13.992 -7.398 -1.287 1.00 0.46 H new ATOM 0 HG12 ILE A 10 -11.594 -9.073 -2.054 1.00 0.45 H new ATOM 0 HG13 ILE A 10 -11.594 -7.381 -1.600 1.00 0.45 H new ATOM 0 HG21 ILE A 10 -14.181 -9.756 -0.498 1.00 0.57 H new ATOM 0 HG22 ILE A 10 -15.340 -9.405 -1.802 1.00 0.57 H new ATOM 0 HG23 ILE A 10 -13.855 -10.320 -2.154 1.00 0.57 H new ATOM 0 HD11 ILE A 10 -10.858 -8.788 0.262 1.00 0.58 H new ATOM 0 HD12 ILE A 10 -12.389 -7.975 0.662 1.00 0.58 H new ATOM 0 HD13 ILE A 10 -12.389 -9.693 0.201 1.00 0.58 H new ATOM 178 N VAL A 11 -11.597 -6.816 -3.980 1.00 0.31 N ATOM 179 CA VAL A 11 -10.758 -5.684 -4.363 1.00 0.30 C ATOM 180 C VAL A 11 -11.286 -5.065 -5.649 1.00 0.29 C ATOM 181 O VAL A 11 -11.373 -3.845 -5.771 1.00 0.30 O ATOM 182 CB VAL A 11 -9.277 -6.090 -4.551 1.00 0.35 C ATOM 183 CG1 VAL A 11 -8.480 -4.965 -5.200 1.00 0.39 C ATOM 184 CG2 VAL A 11 -8.655 -6.467 -3.219 1.00 0.41 C ATOM 0 H VAL A 11 -11.108 -7.709 -3.918 1.00 0.31 H new ATOM 0 HA VAL A 11 -10.799 -4.957 -3.552 1.00 0.30 H new ATOM 0 HB VAL A 11 -9.249 -6.957 -5.211 1.00 0.35 H new ATOM 0 HG11 VAL A 11 -7.443 -5.277 -5.321 1.00 0.39 H new ATOM 0 HG12 VAL A 11 -8.905 -4.734 -6.177 1.00 0.39 H new ATOM 0 HG13 VAL A 11 -8.521 -4.078 -4.568 1.00 0.39 H new ATOM 0 HG21 VAL A 11 -7.613 -6.750 -3.371 1.00 0.41 H new ATOM 0 HG22 VAL A 11 -8.705 -5.616 -2.540 1.00 0.41 H new ATOM 0 HG23 VAL A 11 -9.200 -7.307 -2.788 1.00 0.41 H new ATOM 194 N ASN A 12 -11.638 -5.920 -6.602 1.00 0.32 N ATOM 195 CA ASN A 12 -12.184 -5.475 -7.877 1.00 0.37 C ATOM 196 C ASN A 12 -13.385 -4.552 -7.660 1.00 0.36 C ATOM 197 O ASN A 12 -13.437 -3.430 -8.193 1.00 0.38 O ATOM 198 CB ASN A 12 -12.594 -6.683 -8.722 1.00 0.44 C ATOM 199 CG ASN A 12 -13.078 -6.293 -10.103 1.00 0.59 C ATOM 200 OD1 ASN A 12 -12.557 -5.358 -10.715 1.00 1.02 O ATOM 201 ND2 ASN A 12 -14.077 -7.001 -10.603 1.00 1.32 N ATOM 0 H ASN A 12 -11.554 -6.933 -6.514 1.00 0.32 H new ATOM 0 HA ASN A 12 -11.413 -4.915 -8.406 1.00 0.37 H new ATOM 0 HB2 ASN A 12 -11.745 -7.360 -8.817 1.00 0.44 H new ATOM 0 HB3 ASN A 12 -13.383 -7.231 -8.206 1.00 0.44 H new ATOM 0 HD21 ASN A 12 -14.445 -6.781 -11.529 1.00 1.32 H new ATOM 0 HD22 ASN A 12 -14.480 -7.767 -10.063 1.00 1.32 H new ATOM 208 N HIS A 13 -14.331 -5.010 -6.853 1.00 0.35 N ATOM 209 CA HIS A 13 -15.526 -4.217 -6.565 1.00 0.38 C ATOM 210 C HIS A 13 -15.156 -2.976 -5.762 1.00 0.33 C ATOM 211 O HIS A 13 -15.624 -1.868 -6.044 1.00 0.35 O ATOM 212 CB HIS A 13 -16.552 -5.048 -5.797 1.00 0.44 C ATOM 213 CG HIS A 13 -17.783 -5.366 -6.592 1.00 0.64 C ATOM 214 ND1 HIS A 13 -18.278 -4.494 -7.532 1.00 1.05 N ATOM 215 CD2 HIS A 13 -18.575 -6.463 -6.545 1.00 1.07 C ATOM 216 CE1 HIS A 13 -19.355 -5.078 -8.032 1.00 1.21 C ATOM 217 NE2 HIS A 13 -19.571 -6.268 -7.465 1.00 1.22 N ATOM 0 H HIS A 13 -14.299 -5.917 -6.388 1.00 0.35 H new ATOM 0 HA HIS A 13 -15.967 -3.908 -7.512 1.00 0.38 H new ATOM 0 HB2 HIS A 13 -16.086 -5.980 -5.476 1.00 0.44 H new ATOM 0 HB3 HIS A 13 -16.841 -4.509 -4.895 1.00 0.44 H new ATOM 0 HD2 HIS A 13 -18.447 -7.324 -5.906 1.00 1.07 H new ATOM 0 HE1 HIS A 13 -19.980 -4.647 -8.801 1.00 1.21 H new ATOM 0 HE2 HIS A 13 -20.334 -6.911 -7.677 1.00 1.22 H new ATOM 225 N LEU A 14 -14.275 -3.174 -4.794 1.00 0.30 N ATOM 226 CA LEU A 14 -13.817 -2.107 -3.920 1.00 0.31 C ATOM 227 C LEU A 14 -13.213 -0.956 -4.718 1.00 0.31 C ATOM 228 O LEU A 14 -13.574 0.200 -4.522 1.00 0.34 O ATOM 229 CB LEU A 14 -12.769 -2.652 -2.940 1.00 0.35 C ATOM 230 CG LEU A 14 -13.300 -3.550 -1.818 1.00 0.49 C ATOM 231 CD1 LEU A 14 -12.225 -3.772 -0.766 1.00 0.89 C ATOM 232 CD2 LEU A 14 -14.553 -2.957 -1.193 1.00 0.54 C ATOM 0 H LEU A 14 -13.857 -4.082 -4.592 1.00 0.30 H new ATOM 0 HA LEU A 14 -14.679 -1.729 -3.371 1.00 0.31 H new ATOM 0 HB2 LEU A 14 -12.028 -3.214 -3.508 1.00 0.35 H new ATOM 0 HB3 LEU A 14 -12.250 -1.807 -2.487 1.00 0.35 H new ATOM 0 HG LEU A 14 -13.567 -4.515 -2.249 1.00 0.49 H new ATOM 0 HD11 LEU A 14 -12.617 -4.412 0.025 1.00 0.89 H new ATOM 0 HD12 LEU A 14 -11.360 -4.251 -1.225 1.00 0.89 H new ATOM 0 HD13 LEU A 14 -11.927 -2.813 -0.343 1.00 0.89 H new ATOM 0 HD21 LEU A 14 -14.910 -3.614 -0.400 1.00 0.54 H new ATOM 0 HD22 LEU A 14 -14.323 -1.976 -0.776 1.00 0.54 H new ATOM 0 HD23 LEU A 14 -15.326 -2.855 -1.955 1.00 0.54 H new ATOM 244 N ARG A 15 -12.325 -1.289 -5.645 1.00 0.32 N ATOM 245 CA ARG A 15 -11.647 -0.278 -6.446 1.00 0.37 C ATOM 246 C ARG A 15 -12.579 0.411 -7.442 1.00 0.38 C ATOM 247 O ARG A 15 -12.368 1.570 -7.776 1.00 0.45 O ATOM 248 CB ARG A 15 -10.434 -0.878 -7.179 1.00 0.43 C ATOM 249 CG ARG A 15 -10.771 -1.995 -8.157 1.00 1.21 C ATOM 250 CD ARG A 15 -10.974 -1.475 -9.572 1.00 1.96 C ATOM 251 NE ARG A 15 -11.426 -2.525 -10.488 1.00 2.47 N ATOM 252 CZ ARG A 15 -11.115 -2.571 -11.785 1.00 3.14 C ATOM 253 NH1 ARG A 15 -10.381 -1.609 -12.329 1.00 3.59 N ATOM 254 NH2 ARG A 15 -11.551 -3.575 -12.536 1.00 3.77 N ATOM 0 H ARG A 15 -12.057 -2.249 -5.861 1.00 0.32 H new ATOM 0 HA ARG A 15 -11.301 0.485 -5.749 1.00 0.37 H new ATOM 0 HB2 ARG A 15 -9.923 -0.082 -7.720 1.00 0.43 H new ATOM 0 HB3 ARG A 15 -9.732 -1.261 -6.438 1.00 0.43 H new ATOM 0 HG2 ARG A 15 -9.969 -2.733 -8.154 1.00 1.21 H new ATOM 0 HG3 ARG A 15 -11.675 -2.506 -7.826 1.00 1.21 H new ATOM 0 HD2 ARG A 15 -11.706 -0.667 -9.559 1.00 1.96 H new ATOM 0 HD3 ARG A 15 -10.039 -1.052 -9.940 1.00 1.96 H new ATOM 0 HE ARG A 15 -12.015 -3.267 -10.111 1.00 2.47 H new ATOM 0 HH11 ARG A 15 -10.053 -0.832 -11.756 1.00 3.59 H new ATOM 0 HH12 ARG A 15 -10.145 -1.647 -13.321 1.00 3.59 H new ATOM 0 HH21 ARG A 15 -12.123 -4.311 -12.122 1.00 3.77 H new ATOM 0 HH22 ARG A 15 -11.314 -3.611 -13.527 1.00 3.77 H new ATOM 268 N SER A 16 -13.596 -0.284 -7.933 1.00 0.36 N ATOM 269 CA SER A 16 -14.500 0.331 -8.903 1.00 0.41 C ATOM 270 C SER A 16 -15.704 1.006 -8.234 1.00 0.38 C ATOM 271 O SER A 16 -16.520 1.639 -8.909 1.00 0.41 O ATOM 272 CB SER A 16 -14.977 -0.720 -9.908 1.00 0.47 C ATOM 273 OG SER A 16 -15.349 -1.921 -9.251 1.00 1.10 O ATOM 0 H SER A 16 -13.815 -1.249 -7.686 1.00 0.36 H new ATOM 0 HA SER A 16 -13.941 1.111 -9.421 1.00 0.41 H new ATOM 0 HB2 SER A 16 -15.826 -0.331 -10.471 1.00 0.47 H new ATOM 0 HB3 SER A 16 -14.185 -0.926 -10.628 1.00 0.47 H new ATOM 0 HG SER A 16 -14.546 -2.441 -9.041 1.00 1.10 H new ATOM 279 N ARG A 17 -15.818 0.878 -6.923 1.00 0.34 N ATOM 280 CA ARG A 17 -16.949 1.460 -6.198 1.00 0.34 C ATOM 281 C ARG A 17 -16.547 2.517 -5.155 1.00 0.30 C ATOM 282 O ARG A 17 -17.399 2.958 -4.377 1.00 0.32 O ATOM 283 CB ARG A 17 -17.796 0.363 -5.558 1.00 0.40 C ATOM 284 CG ARG A 17 -18.747 -0.298 -6.548 1.00 0.60 C ATOM 285 CD ARG A 17 -19.716 -1.260 -5.873 1.00 1.17 C ATOM 286 NE ARG A 17 -20.732 -1.744 -6.813 1.00 1.61 N ATOM 287 CZ ARG A 17 -22.003 -1.999 -6.486 1.00 2.24 C ATOM 288 NH1 ARG A 17 -22.431 -1.801 -5.244 1.00 2.71 N ATOM 289 NH2 ARG A 17 -22.849 -2.432 -7.414 1.00 2.95 N ATOM 0 H ARG A 17 -15.149 0.380 -6.336 1.00 0.34 H new ATOM 0 HA ARG A 17 -17.542 1.991 -6.943 1.00 0.34 H new ATOM 0 HB2 ARG A 17 -17.139 -0.394 -5.130 1.00 0.40 H new ATOM 0 HB3 ARG A 17 -18.372 0.787 -4.735 1.00 0.40 H new ATOM 0 HG2 ARG A 17 -19.312 0.472 -7.074 1.00 0.60 H new ATOM 0 HG3 ARG A 17 -18.168 -0.837 -7.298 1.00 0.60 H new ATOM 0 HD2 ARG A 17 -19.165 -2.106 -5.463 1.00 1.17 H new ATOM 0 HD3 ARG A 17 -20.202 -0.761 -5.035 1.00 1.17 H new ATOM 0 HE ARG A 17 -20.450 -1.896 -7.781 1.00 1.61 H new ATOM 0 HH11 ARG A 17 -21.789 -1.452 -4.533 1.00 2.71 H new ATOM 0 HH12 ARG A 17 -23.402 -1.998 -5.002 1.00 2.71 H new ATOM 0 HH21 ARG A 17 -22.528 -2.569 -8.373 1.00 2.95 H new ATOM 0 HH22 ARG A 17 -23.819 -2.628 -7.168 1.00 2.95 H new ATOM 303 N LEU A 18 -15.277 2.933 -5.123 1.00 0.27 N ATOM 304 CA LEU A 18 -14.857 3.886 -4.108 1.00 0.26 C ATOM 305 C LEU A 18 -15.155 5.316 -4.529 1.00 0.24 C ATOM 306 O LEU A 18 -15.090 5.660 -5.712 1.00 0.25 O ATOM 307 CB LEU A 18 -13.368 3.750 -3.826 1.00 0.30 C ATOM 308 CG LEU A 18 -12.978 2.668 -2.829 1.00 0.40 C ATOM 309 CD1 LEU A 18 -11.474 2.471 -2.849 1.00 0.63 C ATOM 310 CD2 LEU A 18 -13.453 3.039 -1.434 1.00 0.49 C ATOM 0 H LEU A 18 -14.547 2.633 -5.769 1.00 0.27 H new ATOM 0 HA LEU A 18 -15.423 3.662 -3.204 1.00 0.26 H new ATOM 0 HB2 LEU A 18 -12.856 3.551 -4.768 1.00 0.30 H new ATOM 0 HB3 LEU A 18 -12.998 4.707 -3.458 1.00 0.30 H new ATOM 0 HG LEU A 18 -13.458 1.731 -3.113 1.00 0.40 H new ATOM 0 HD11 LEU A 18 -11.199 1.696 -2.134 1.00 0.63 H new ATOM 0 HD12 LEU A 18 -11.160 2.171 -3.849 1.00 0.63 H new ATOM 0 HD13 LEU A 18 -10.981 3.405 -2.579 1.00 0.63 H new ATOM 0 HD21 LEU A 18 -13.167 2.256 -0.732 1.00 0.49 H new ATOM 0 HD22 LEU A 18 -12.996 3.981 -1.133 1.00 0.49 H new ATOM 0 HD23 LEU A 18 -14.538 3.146 -1.436 1.00 0.49 H new ATOM 322 N ALA A 19 -15.504 6.142 -3.551 1.00 0.25 N ATOM 323 CA ALA A 19 -15.762 7.556 -3.784 1.00 0.27 C ATOM 324 C ALA A 19 -15.614 8.313 -2.478 1.00 0.29 C ATOM 325 O ALA A 19 -16.158 7.913 -1.462 1.00 0.45 O ATOM 326 CB ALA A 19 -17.161 7.766 -4.357 1.00 0.32 C ATOM 0 H ALA A 19 -15.616 5.852 -2.579 1.00 0.25 H new ATOM 0 HA ALA A 19 -15.041 7.932 -4.510 1.00 0.27 H new ATOM 0 HB1 ALA A 19 -17.330 8.830 -4.523 1.00 0.32 H new ATOM 0 HB2 ALA A 19 -17.250 7.233 -5.303 1.00 0.32 H new ATOM 0 HB3 ALA A 19 -17.903 7.385 -3.655 1.00 0.32 H new ATOM 332 N PHE A 20 -14.895 9.412 -2.491 1.00 0.28 N ATOM 333 CA PHE A 20 -14.721 10.194 -1.286 1.00 0.29 C ATOM 334 C PHE A 20 -15.300 11.572 -1.502 1.00 0.33 C ATOM 335 O PHE A 20 -15.542 11.967 -2.638 1.00 0.35 O ATOM 336 CB PHE A 20 -13.240 10.252 -0.883 1.00 0.31 C ATOM 337 CG PHE A 20 -12.389 11.170 -1.717 1.00 0.32 C ATOM 338 CD1 PHE A 20 -12.342 12.527 -1.447 1.00 1.22 C ATOM 339 CD2 PHE A 20 -11.627 10.676 -2.762 1.00 1.20 C ATOM 340 CE1 PHE A 20 -11.556 13.371 -2.199 1.00 1.25 C ATOM 341 CE2 PHE A 20 -10.838 11.517 -3.521 1.00 1.21 C ATOM 342 CZ PHE A 20 -10.802 12.868 -3.239 1.00 0.41 C ATOM 0 H PHE A 20 -14.424 9.784 -3.316 1.00 0.28 H new ATOM 0 HA PHE A 20 -15.253 9.720 -0.461 1.00 0.29 H new ATOM 0 HB2 PHE A 20 -13.175 10.567 0.158 1.00 0.31 H new ATOM 0 HB3 PHE A 20 -12.824 9.246 -0.938 1.00 0.31 H new ATOM 0 HD1 PHE A 20 -12.930 12.929 -0.635 1.00 1.22 H new ATOM 0 HD2 PHE A 20 -11.650 9.620 -2.986 1.00 1.20 H new ATOM 0 HE1 PHE A 20 -11.530 14.427 -1.975 1.00 1.25 H new ATOM 0 HE2 PHE A 20 -10.250 11.119 -4.334 1.00 1.21 H new ATOM 0 HZ PHE A 20 -10.186 13.529 -3.831 1.00 0.41 H new ATOM 352 N GLU A 21 -15.549 12.297 -0.437 1.00 0.37 N ATOM 353 CA GLU A 21 -16.111 13.619 -0.574 1.00 0.43 C ATOM 354 C GLU A 21 -15.166 14.669 -0.021 1.00 0.46 C ATOM 355 O GLU A 21 -14.582 14.513 1.069 1.00 0.44 O ATOM 356 CB GLU A 21 -17.480 13.705 0.105 1.00 0.48 C ATOM 357 CG GLU A 21 -18.233 12.379 0.129 1.00 1.11 C ATOM 358 CD GLU A 21 -19.653 12.502 0.643 1.00 1.40 C ATOM 359 OE1 GLU A 21 -20.081 13.628 0.972 1.00 1.89 O ATOM 360 OE2 GLU A 21 -20.348 11.467 0.725 1.00 1.92 O ATOM 0 H GLU A 21 -15.374 11.999 0.523 1.00 0.37 H new ATOM 0 HA GLU A 21 -16.250 13.816 -1.637 1.00 0.43 H new ATOM 0 HB2 GLU A 21 -17.348 14.057 1.128 1.00 0.48 H new ATOM 0 HB3 GLU A 21 -18.087 14.449 -0.412 1.00 0.48 H new ATOM 0 HG2 GLU A 21 -18.254 11.963 -0.878 1.00 1.11 H new ATOM 0 HG3 GLU A 21 -17.688 11.672 0.754 1.00 1.11 H new ATOM 367 N TYR A 22 -15.037 15.738 -0.790 1.00 0.52 N ATOM 368 CA TYR A 22 -14.186 16.861 -0.444 1.00 0.59 C ATOM 369 C TYR A 22 -14.974 18.156 -0.590 1.00 0.65 C ATOM 370 O TYR A 22 -15.463 18.470 -1.678 1.00 0.65 O ATOM 371 CB TYR A 22 -12.933 16.897 -1.333 1.00 0.60 C ATOM 372 CG TYR A 22 -12.322 18.283 -1.453 1.00 0.74 C ATOM 373 CD1 TYR A 22 -11.694 18.889 -0.369 1.00 1.53 C ATOM 374 CD2 TYR A 22 -12.390 18.988 -2.648 1.00 1.38 C ATOM 375 CE1 TYR A 22 -11.161 20.163 -0.474 1.00 1.69 C ATOM 376 CE2 TYR A 22 -11.856 20.256 -2.760 1.00 1.48 C ATOM 377 CZ TYR A 22 -11.242 20.839 -1.675 1.00 1.16 C ATOM 378 OH TYR A 22 -10.720 22.108 -1.787 1.00 1.40 O ATOM 0 H TYR A 22 -15.525 15.850 -1.679 1.00 0.52 H new ATOM 0 HA TYR A 22 -13.859 16.748 0.590 1.00 0.59 H new ATOM 0 HB2 TYR A 22 -12.188 16.213 -0.927 1.00 0.60 H new ATOM 0 HB3 TYR A 22 -13.191 16.534 -2.328 1.00 0.60 H new ATOM 0 HD1 TYR A 22 -11.621 18.358 0.568 1.00 1.53 H new ATOM 0 HD2 TYR A 22 -12.869 18.536 -3.504 1.00 1.38 H new ATOM 0 HE1 TYR A 22 -10.685 20.625 0.378 1.00 1.69 H new ATOM 0 HE2 TYR A 22 -11.920 20.789 -3.697 1.00 1.48 H new ATOM 0 HH TYR A 22 -10.860 22.440 -2.698 1.00 1.40 H new ATOM 388 N ASN A 23 -15.118 18.884 0.513 1.00 0.72 N ATOM 389 CA ASN A 23 -15.845 20.156 0.532 1.00 0.80 C ATOM 390 C ASN A 23 -17.266 19.987 0.007 1.00 0.78 C ATOM 391 O ASN A 23 -17.842 20.911 -0.571 1.00 0.83 O ATOM 392 CB ASN A 23 -15.101 21.208 -0.297 1.00 0.87 C ATOM 393 CG ASN A 23 -14.882 22.499 0.467 1.00 1.09 C ATOM 394 OD1 ASN A 23 -15.690 23.423 0.392 1.00 1.72 O ATOM 395 ND2 ASN A 23 -13.786 22.571 1.208 1.00 1.37 N ATOM 0 H ASN A 23 -14.736 18.612 1.419 1.00 0.72 H new ATOM 0 HA ASN A 23 -15.902 20.493 1.567 1.00 0.80 H new ATOM 0 HB2 ASN A 23 -14.137 20.806 -0.608 1.00 0.87 H new ATOM 0 HB3 ASN A 23 -15.667 21.418 -1.205 1.00 0.87 H new ATOM 0 HD21 ASN A 23 -13.587 23.416 1.744 1.00 1.37 H new ATOM 0 HD22 ASN A 23 -13.141 21.781 1.243 1.00 1.37 H new ATOM 402 N GLY A 24 -17.826 18.803 0.213 1.00 0.73 N ATOM 403 CA GLY A 24 -19.175 18.530 -0.240 1.00 0.73 C ATOM 404 C GLY A 24 -19.233 17.975 -1.653 1.00 0.68 C ATOM 405 O GLY A 24 -20.296 17.566 -2.115 1.00 0.70 O ATOM 0 H GLY A 24 -17.368 18.024 0.687 1.00 0.73 H new ATOM 0 HA2 GLY A 24 -19.643 17.820 0.442 1.00 0.73 H new ATOM 0 HA3 GLY A 24 -19.760 19.449 -0.194 1.00 0.73 H new ATOM 409 N GLN A 25 -18.103 17.961 -2.349 1.00 0.64 N ATOM 410 CA GLN A 25 -18.065 17.443 -3.713 1.00 0.60 C ATOM 411 C GLN A 25 -17.625 15.991 -3.713 1.00 0.54 C ATOM 412 O GLN A 25 -16.665 15.627 -3.035 1.00 0.53 O ATOM 413 CB GLN A 25 -17.122 18.267 -4.586 1.00 0.63 C ATOM 414 CG GLN A 25 -17.423 19.755 -4.575 1.00 0.76 C ATOM 415 CD GLN A 25 -18.809 20.072 -5.104 1.00 1.16 C ATOM 416 OE1 GLN A 25 -19.325 19.395 -5.994 1.00 1.91 O ATOM 417 NE2 GLN A 25 -19.422 21.108 -4.559 1.00 1.56 N ATOM 0 H GLN A 25 -17.207 18.299 -1.997 1.00 0.64 H new ATOM 0 HA GLN A 25 -19.071 17.514 -4.127 1.00 0.60 H new ATOM 0 HB2 GLN A 25 -16.098 18.110 -4.247 1.00 0.63 H new ATOM 0 HB3 GLN A 25 -17.178 17.902 -5.611 1.00 0.63 H new ATOM 0 HG2 GLN A 25 -17.331 20.133 -3.557 1.00 0.76 H new ATOM 0 HG3 GLN A 25 -16.680 20.277 -5.177 1.00 0.76 H new ATOM 0 HE21 GLN A 25 -18.961 21.644 -3.824 1.00 1.56 H new ATOM 0 HE22 GLN A 25 -20.356 21.371 -4.874 1.00 1.56 H new ATOM 426 N LEU A 26 -18.332 15.166 -4.467 1.00 0.50 N ATOM 427 CA LEU A 26 -18.008 13.754 -4.552 1.00 0.46 C ATOM 428 C LEU A 26 -16.894 13.504 -5.554 1.00 0.43 C ATOM 429 O LEU A 26 -16.951 13.957 -6.697 1.00 0.47 O ATOM 430 CB LEU A 26 -19.236 12.942 -4.943 1.00 0.49 C ATOM 431 CG LEU A 26 -19.846 12.094 -3.829 1.00 0.54 C ATOM 432 CD1 LEU A 26 -21.023 11.309 -4.369 1.00 0.59 C ATOM 433 CD2 LEU A 26 -18.815 11.143 -3.236 1.00 0.61 C ATOM 0 H LEU A 26 -19.134 15.451 -5.029 1.00 0.50 H new ATOM 0 HA LEU A 26 -17.668 13.438 -3.566 1.00 0.46 H new ATOM 0 HB2 LEU A 26 -19.999 13.626 -5.314 1.00 0.49 H new ATOM 0 HB3 LEU A 26 -18.967 12.285 -5.770 1.00 0.49 H new ATOM 0 HG LEU A 26 -20.186 12.762 -3.037 1.00 0.54 H new ATOM 0 HD11 LEU A 26 -21.455 10.706 -3.571 1.00 0.59 H new ATOM 0 HD12 LEU A 26 -21.776 11.999 -4.751 1.00 0.59 H new ATOM 0 HD13 LEU A 26 -20.686 10.657 -5.175 1.00 0.59 H new ATOM 0 HD21 LEU A 26 -19.277 10.552 -2.445 1.00 0.61 H new ATOM 0 HD22 LEU A 26 -18.443 10.478 -4.015 1.00 0.61 H new ATOM 0 HD23 LEU A 26 -17.986 11.717 -2.822 1.00 0.61 H new ATOM 445 N ILE A 27 -15.887 12.780 -5.107 1.00 0.39 N ATOM 446 CA ILE A 27 -14.736 12.438 -5.931 1.00 0.39 C ATOM 447 C ILE A 27 -14.534 10.912 -5.932 1.00 0.36 C ATOM 448 O ILE A 27 -14.118 10.339 -4.926 1.00 0.42 O ATOM 449 CB ILE A 27 -13.450 13.130 -5.405 1.00 0.41 C ATOM 450 CG1 ILE A 27 -13.733 14.577 -4.956 1.00 0.46 C ATOM 451 CG2 ILE A 27 -12.359 13.103 -6.468 1.00 0.48 C ATOM 452 CD1 ILE A 27 -13.959 15.555 -6.091 1.00 0.78 C ATOM 0 H ILE A 27 -15.840 12.409 -4.158 1.00 0.39 H new ATOM 0 HA ILE A 27 -14.926 12.787 -6.946 1.00 0.39 H new ATOM 0 HB ILE A 27 -13.104 12.574 -4.534 1.00 0.41 H new ATOM 0 HG12 ILE A 27 -14.612 14.579 -4.312 1.00 0.46 H new ATOM 0 HG13 ILE A 27 -12.895 14.927 -4.353 1.00 0.46 H new ATOM 0 HG21 ILE A 27 -11.464 13.592 -6.083 1.00 0.48 H new ATOM 0 HG22 ILE A 27 -12.126 12.069 -6.724 1.00 0.48 H new ATOM 0 HG23 ILE A 27 -12.705 13.628 -7.358 1.00 0.48 H new ATOM 0 HD11 ILE A 27 -14.151 16.548 -5.683 1.00 0.78 H new ATOM 0 HD12 ILE A 27 -13.073 15.588 -6.725 1.00 0.78 H new ATOM 0 HD13 ILE A 27 -14.816 15.234 -6.683 1.00 0.78 H new ATOM 464 N LYS A 28 -14.853 10.261 -7.051 1.00 0.31 N ATOM 465 CA LYS A 28 -14.727 8.807 -7.169 1.00 0.30 C ATOM 466 C LYS A 28 -13.265 8.354 -7.152 1.00 0.30 C ATOM 467 O LYS A 28 -12.401 9.002 -7.746 1.00 0.35 O ATOM 468 CB LYS A 28 -15.433 8.312 -8.445 1.00 0.32 C ATOM 469 CG LYS A 28 -14.954 8.981 -9.728 1.00 0.66 C ATOM 470 CD LYS A 28 -15.445 8.242 -10.967 1.00 1.05 C ATOM 471 CE LYS A 28 -16.961 8.292 -11.105 1.00 1.84 C ATOM 472 NZ LYS A 28 -17.417 7.752 -12.416 1.00 2.41 N ATOM 0 H LYS A 28 -15.202 10.720 -7.892 1.00 0.31 H new ATOM 0 HA LYS A 28 -15.212 8.364 -6.299 1.00 0.30 H new ATOM 0 HB2 LYS A 28 -15.285 7.236 -8.533 1.00 0.32 H new ATOM 0 HB3 LYS A 28 -16.505 8.479 -8.341 1.00 0.32 H new ATOM 0 HG2 LYS A 28 -15.308 10.012 -9.755 1.00 0.66 H new ATOM 0 HG3 LYS A 28 -13.865 9.018 -9.734 1.00 0.66 H new ATOM 0 HD2 LYS A 28 -14.987 8.679 -11.854 1.00 1.05 H new ATOM 0 HD3 LYS A 28 -15.120 7.203 -10.920 1.00 1.05 H new ATOM 0 HE2 LYS A 28 -17.418 7.720 -10.298 1.00 1.84 H new ATOM 0 HE3 LYS A 28 -17.302 9.322 -10.998 1.00 1.84 H new ATOM 0 HZ1 LYS A 28 -18.454 7.804 -12.471 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 -17.001 8.314 -13.186 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 -17.114 6.761 -12.508 1.00 2.41 H new ATOM 486 N ILE A 29 -12.992 7.245 -6.463 1.00 0.28 N ATOM 487 CA ILE A 29 -11.631 6.707 -6.352 1.00 0.31 C ATOM 488 C ILE A 29 -11.533 5.255 -6.840 1.00 0.29 C ATOM 489 O ILE A 29 -12.212 4.341 -6.332 1.00 0.31 O ATOM 490 CB ILE A 29 -11.094 6.781 -4.904 1.00 0.34 C ATOM 491 CG1 ILE A 29 -12.193 7.244 -3.944 1.00 0.31 C ATOM 492 CG2 ILE A 29 -9.895 7.716 -4.836 1.00 0.43 C ATOM 493 CD1 ILE A 29 -11.848 7.060 -2.481 1.00 0.36 C ATOM 0 H ILE A 29 -13.698 6.698 -5.970 1.00 0.28 H new ATOM 0 HA ILE A 29 -11.019 7.338 -6.996 1.00 0.31 H new ATOM 0 HB ILE A 29 -10.776 5.784 -4.600 1.00 0.34 H new ATOM 0 HG12 ILE A 29 -12.402 8.298 -4.128 1.00 0.31 H new ATOM 0 HG13 ILE A 29 -13.108 6.694 -4.163 1.00 0.31 H new ATOM 0 HG21 ILE A 29 -9.526 7.760 -3.811 1.00 0.43 H new ATOM 0 HG22 ILE A 29 -9.106 7.345 -5.490 1.00 0.43 H new ATOM 0 HG23 ILE A 29 -10.193 8.714 -5.157 1.00 0.43 H new ATOM 0 HD11 ILE A 29 -12.676 7.411 -1.865 1.00 0.36 H new ATOM 0 HD12 ILE A 29 -11.668 6.004 -2.280 1.00 0.36 H new ATOM 0 HD13 ILE A 29 -10.951 7.632 -2.244 1.00 0.36 H new ATOM 505 N LEU A 30 -10.773 5.081 -7.911 1.00 0.30 N ATOM 506 CA LEU A 30 -10.519 3.776 -8.511 1.00 0.31 C ATOM 507 C LEU A 30 -9.086 3.309 -8.289 1.00 0.29 C ATOM 508 O LEU A 30 -8.274 4.006 -7.670 1.00 0.28 O ATOM 509 CB LEU A 30 -10.852 3.751 -9.999 1.00 0.36 C ATOM 510 CG LEU A 30 -10.494 5.004 -10.784 1.00 1.41 C ATOM 511 CD1 LEU A 30 -10.136 4.626 -12.215 1.00 1.97 C ATOM 512 CD2 LEU A 30 -11.663 5.979 -10.762 1.00 2.00 C ATOM 0 H LEU A 30 -10.309 5.850 -8.395 1.00 0.30 H new ATOM 0 HA LEU A 30 -11.186 3.080 -8.002 1.00 0.31 H new ATOM 0 HB2 LEU A 30 -10.338 2.903 -10.452 1.00 0.36 H new ATOM 0 HB3 LEU A 30 -11.921 3.571 -10.109 1.00 0.36 H new ATOM 0 HG LEU A 30 -9.632 5.488 -10.325 1.00 1.41 H new ATOM 0 HD11 LEU A 30 -9.880 5.525 -12.776 1.00 1.97 H new ATOM 0 HD12 LEU A 30 -9.284 3.947 -12.209 1.00 1.97 H new ATOM 0 HD13 LEU A 30 -10.988 4.135 -12.686 1.00 1.97 H new ATOM 0 HD21 LEU A 30 -11.401 6.874 -11.326 1.00 2.00 H new ATOM 0 HD22 LEU A 30 -12.537 5.509 -11.213 1.00 2.00 H new ATOM 0 HD23 LEU A 30 -11.889 6.252 -9.731 1.00 2.00 H new ATOM 524 N SER A 31 -8.785 2.125 -8.824 1.00 0.31 N ATOM 525 CA SER A 31 -7.453 1.520 -8.765 1.00 0.33 C ATOM 526 C SER A 31 -6.386 2.426 -9.400 1.00 0.33 C ATOM 527 O SER A 31 -5.187 2.207 -9.224 1.00 0.36 O ATOM 528 CB SER A 31 -7.486 0.186 -9.516 1.00 0.41 C ATOM 529 OG SER A 31 -8.538 0.179 -10.472 1.00 1.16 O ATOM 0 H SER A 31 -9.469 1.551 -9.317 1.00 0.31 H new ATOM 0 HA SER A 31 -7.190 1.374 -7.717 1.00 0.33 H new ATOM 0 HB2 SER A 31 -6.532 0.019 -10.015 1.00 0.41 H new ATOM 0 HB3 SER A 31 -7.623 -0.633 -8.809 1.00 0.41 H new ATOM 0 HG SER A 31 -8.188 -0.109 -11.341 1.00 1.16 H new ATOM 535 N LYS A 32 -6.830 3.433 -10.152 1.00 0.34 N ATOM 536 CA LYS A 32 -5.922 4.370 -10.801 1.00 0.38 C ATOM 537 C LYS A 32 -5.090 5.120 -9.772 1.00 0.36 C ATOM 538 O LYS A 32 -3.988 5.578 -10.057 1.00 0.40 O ATOM 539 CB LYS A 32 -6.739 5.388 -11.595 1.00 0.45 C ATOM 540 CG LYS A 32 -5.985 6.034 -12.733 1.00 1.10 C ATOM 541 CD LYS A 32 -5.807 5.058 -13.876 1.00 1.55 C ATOM 542 CE LYS A 32 -6.077 5.725 -15.213 1.00 1.94 C ATOM 543 NZ LYS A 32 -5.171 6.880 -15.459 1.00 2.47 N ATOM 0 H LYS A 32 -7.818 3.619 -10.325 1.00 0.34 H new ATOM 0 HA LYS A 32 -5.257 3.808 -11.457 1.00 0.38 H new ATOM 0 HB2 LYS A 32 -7.625 4.894 -11.995 1.00 0.45 H new ATOM 0 HB3 LYS A 32 -7.087 6.167 -10.916 1.00 0.45 H new ATOM 0 HG2 LYS A 32 -6.525 6.915 -13.081 1.00 1.10 H new ATOM 0 HG3 LYS A 32 -5.010 6.375 -12.384 1.00 1.10 H new ATOM 0 HD2 LYS A 32 -4.792 4.660 -13.863 1.00 1.55 H new ATOM 0 HD3 LYS A 32 -6.483 4.213 -13.745 1.00 1.55 H new ATOM 0 HE2 LYS A 32 -5.956 4.994 -16.013 1.00 1.94 H new ATOM 0 HE3 LYS A 32 -7.112 6.064 -15.245 1.00 1.94 H new ATOM 0 HZ1 LYS A 32 -5.285 7.208 -16.439 1.00 2.47 H new ATOM 0 HZ2 LYS A 32 -5.409 7.653 -14.805 1.00 2.47 H new ATOM 0 HZ3 LYS A 32 -4.185 6.587 -15.305 1.00 2.47 H new ATOM 557 N ASN A 33 -5.649 5.269 -8.586 1.00 0.31 N ATOM 558 CA ASN A 33 -4.980 5.966 -7.505 1.00 0.33 C ATOM 559 C ASN A 33 -4.676 5.035 -6.338 1.00 0.30 C ATOM 560 O ASN A 33 -4.002 5.416 -5.388 1.00 0.38 O ATOM 561 CB ASN A 33 -5.858 7.138 -7.063 1.00 0.36 C ATOM 562 CG ASN A 33 -5.490 8.423 -7.784 1.00 0.75 C ATOM 563 OD1 ASN A 33 -5.627 9.521 -7.247 1.00 1.28 O ATOM 564 ND2 ASN A 33 -5.016 8.286 -9.014 1.00 1.12 N ATOM 0 H ASN A 33 -6.574 4.913 -8.346 1.00 0.31 H new ATOM 0 HA ASN A 33 -4.020 6.340 -7.860 1.00 0.33 H new ATOM 0 HB2 ASN A 33 -6.904 6.901 -7.255 1.00 0.36 H new ATOM 0 HB3 ASN A 33 -5.756 7.283 -5.987 1.00 0.36 H new ATOM 0 HD21 ASN A 33 -4.749 9.110 -9.552 1.00 1.12 H new ATOM 0 HD22 ASN A 33 -4.918 7.356 -9.422 1.00 1.12 H new ATOM 571 N ILE A 34 -5.172 3.809 -6.412 1.00 0.33 N ATOM 572 CA ILE A 34 -4.984 2.854 -5.329 1.00 0.33 C ATOM 573 C ILE A 34 -4.506 1.497 -5.841 1.00 0.29 C ATOM 574 O ILE A 34 -5.082 0.934 -6.768 1.00 0.30 O ATOM 575 CB ILE A 34 -6.305 2.669 -4.554 1.00 0.35 C ATOM 576 CG1 ILE A 34 -6.982 4.030 -4.354 1.00 0.53 C ATOM 577 CG2 ILE A 34 -6.051 1.986 -3.221 1.00 0.58 C ATOM 578 CD1 ILE A 34 -8.283 3.970 -3.596 1.00 0.59 C ATOM 0 H ILE A 34 -5.705 3.453 -7.206 1.00 0.33 H new ATOM 0 HA ILE A 34 -4.215 3.257 -4.670 1.00 0.33 H new ATOM 0 HB ILE A 34 -6.972 2.030 -5.133 1.00 0.35 H new ATOM 0 HG12 ILE A 34 -6.296 4.690 -3.823 1.00 0.53 H new ATOM 0 HG13 ILE A 34 -7.164 4.479 -5.330 1.00 0.53 H new ATOM 0 HG21 ILE A 34 -6.994 1.864 -2.689 1.00 0.58 H new ATOM 0 HG22 ILE A 34 -5.603 1.008 -3.393 1.00 0.58 H new ATOM 0 HG23 ILE A 34 -5.373 2.595 -2.623 1.00 0.58 H new ATOM 0 HD11 ILE A 34 -8.694 4.975 -3.499 1.00 0.59 H new ATOM 0 HD12 ILE A 34 -8.989 3.339 -4.135 1.00 0.59 H new ATOM 0 HD13 ILE A 34 -8.107 3.553 -2.604 1.00 0.59 H new ATOM 590 N VAL A 35 -3.471 0.964 -5.205 1.00 0.27 N ATOM 591 CA VAL A 35 -2.914 -0.323 -5.591 1.00 0.26 C ATOM 592 C VAL A 35 -3.055 -1.314 -4.441 1.00 0.25 C ATOM 593 O VAL A 35 -2.595 -1.058 -3.327 1.00 0.26 O ATOM 594 CB VAL A 35 -1.426 -0.212 -6.007 1.00 0.30 C ATOM 595 CG1 VAL A 35 -0.848 -1.583 -6.333 1.00 0.45 C ATOM 596 CG2 VAL A 35 -1.274 0.719 -7.201 1.00 0.51 C ATOM 0 H VAL A 35 -2.999 1.406 -4.416 1.00 0.27 H new ATOM 0 HA VAL A 35 -3.473 -0.676 -6.457 1.00 0.26 H new ATOM 0 HB VAL A 35 -0.871 0.203 -5.165 1.00 0.30 H new ATOM 0 HG11 VAL A 35 0.198 -1.478 -6.622 1.00 0.45 H new ATOM 0 HG12 VAL A 35 -0.919 -2.226 -5.456 1.00 0.45 H new ATOM 0 HG13 VAL A 35 -1.409 -2.028 -7.155 1.00 0.45 H new ATOM 0 HG21 VAL A 35 -0.222 0.785 -7.479 1.00 0.51 H new ATOM 0 HG22 VAL A 35 -1.848 0.329 -8.042 1.00 0.51 H new ATOM 0 HG23 VAL A 35 -1.643 1.711 -6.938 1.00 0.51 H new ATOM 606 N ALA A 36 -3.708 -2.433 -4.717 1.00 0.25 N ATOM 607 CA ALA A 36 -3.930 -3.463 -3.712 1.00 0.25 C ATOM 608 C ALA A 36 -2.632 -4.181 -3.358 1.00 0.24 C ATOM 609 O ALA A 36 -1.841 -4.532 -4.239 1.00 0.27 O ATOM 610 CB ALA A 36 -4.968 -4.459 -4.204 1.00 0.30 C ATOM 0 H ALA A 36 -4.096 -2.652 -5.635 1.00 0.25 H new ATOM 0 HA ALA A 36 -4.301 -2.979 -2.808 1.00 0.25 H new ATOM 0 HB1 ALA A 36 -5.126 -5.225 -3.445 1.00 0.30 H new ATOM 0 HB2 ALA A 36 -5.907 -3.940 -4.397 1.00 0.30 H new ATOM 0 HB3 ALA A 36 -4.616 -4.927 -5.123 1.00 0.30 H new ATOM 616 N VAL A 37 -2.417 -4.387 -2.069 1.00 0.23 N ATOM 617 CA VAL A 37 -1.230 -5.058 -1.586 1.00 0.24 C ATOM 618 C VAL A 37 -1.569 -6.085 -0.513 1.00 0.25 C ATOM 619 O VAL A 37 -2.540 -5.936 0.260 1.00 0.25 O ATOM 620 CB VAL A 37 -0.174 -4.076 -1.043 1.00 0.27 C ATOM 621 CG1 VAL A 37 0.677 -3.529 -2.179 1.00 0.29 C ATOM 622 CG2 VAL A 37 -0.827 -2.943 -0.265 1.00 0.30 C ATOM 0 H VAL A 37 -3.060 -4.094 -1.334 1.00 0.23 H new ATOM 0 HA VAL A 37 -0.803 -5.568 -2.449 1.00 0.24 H new ATOM 0 HB VAL A 37 0.474 -4.621 -0.357 1.00 0.27 H new ATOM 0 HG11 VAL A 37 1.418 -2.837 -1.778 1.00 0.29 H new ATOM 0 HG12 VAL A 37 1.184 -4.352 -2.682 1.00 0.29 H new ATOM 0 HG13 VAL A 37 0.040 -3.005 -2.892 1.00 0.29 H new ATOM 0 HG21 VAL A 37 -0.058 -2.266 0.106 1.00 0.30 H new ATOM 0 HG22 VAL A 37 -1.506 -2.397 -0.919 1.00 0.30 H new ATOM 0 HG23 VAL A 37 -1.385 -3.354 0.576 1.00 0.30 H new ATOM 632 N GLY A 38 -0.798 -7.156 -0.528 1.00 0.27 N ATOM 633 CA GLY A 38 -0.979 -8.230 0.413 1.00 0.30 C ATOM 634 C GLY A 38 -0.505 -9.545 -0.160 1.00 0.32 C ATOM 635 O GLY A 38 0.279 -9.582 -1.122 1.00 0.32 O ATOM 0 H GLY A 38 -0.036 -7.300 -1.190 1.00 0.27 H new ATOM 0 HA2 GLY A 38 -0.430 -8.011 1.329 1.00 0.30 H new ATOM 0 HA3 GLY A 38 -2.032 -8.307 0.683 1.00 0.30 H new ATOM 639 N SER A 39 -1.006 -10.629 0.412 1.00 0.38 N ATOM 640 CA SER A 39 -0.677 -11.958 -0.062 1.00 0.43 C ATOM 641 C SER A 39 -1.122 -12.101 -1.519 1.00 0.43 C ATOM 642 O SER A 39 -0.535 -12.862 -2.286 1.00 0.44 O ATOM 643 CB SER A 39 -1.349 -13.010 0.820 1.00 0.57 C ATOM 644 OG SER A 39 -2.630 -13.352 0.323 1.00 1.40 O ATOM 0 H SER A 39 -1.644 -10.611 1.208 1.00 0.38 H new ATOM 0 HA SER A 39 0.401 -12.111 -0.008 1.00 0.43 H new ATOM 0 HB2 SER A 39 -0.724 -13.902 0.867 1.00 0.57 H new ATOM 0 HB3 SER A 39 -1.440 -12.631 1.838 1.00 0.57 H new ATOM 0 HG SER A 39 -2.901 -14.221 0.687 1.00 1.40 H new ATOM 650 N LEU A 40 -2.165 -11.350 -1.895 1.00 0.45 N ATOM 651 CA LEU A 40 -2.682 -11.360 -3.261 1.00 0.51 C ATOM 652 C LEU A 40 -1.582 -11.007 -4.246 1.00 0.47 C ATOM 653 O LEU A 40 -1.430 -11.656 -5.282 1.00 0.52 O ATOM 654 CB LEU A 40 -3.826 -10.352 -3.422 1.00 0.63 C ATOM 655 CG LEU A 40 -5.183 -10.759 -2.845 1.00 0.97 C ATOM 656 CD1 LEU A 40 -6.296 -10.205 -3.715 1.00 1.24 C ATOM 657 CD2 LEU A 40 -5.307 -12.270 -2.721 1.00 2.02 C ATOM 0 H LEU A 40 -2.667 -10.725 -1.264 1.00 0.45 H new ATOM 0 HA LEU A 40 -3.054 -12.364 -3.464 1.00 0.51 H new ATOM 0 HB2 LEU A 40 -3.523 -9.415 -2.953 1.00 0.63 H new ATOM 0 HB3 LEU A 40 -3.955 -10.149 -4.485 1.00 0.63 H new ATOM 0 HG LEU A 40 -5.266 -10.341 -1.842 1.00 0.97 H new ATOM 0 HD11 LEU A 40 -7.261 -10.497 -3.301 1.00 1.24 H new ATOM 0 HD12 LEU A 40 -6.228 -9.118 -3.744 1.00 1.24 H new ATOM 0 HD13 LEU A 40 -6.200 -10.602 -4.726 1.00 1.24 H new ATOM 0 HD21 LEU A 40 -6.284 -12.522 -2.308 1.00 2.02 H new ATOM 0 HD22 LEU A 40 -5.201 -12.726 -3.705 1.00 2.02 H new ATOM 0 HD23 LEU A 40 -4.525 -12.646 -2.061 1.00 2.02 H new ATOM 669 N ARG A 41 -0.807 -9.983 -3.907 1.00 0.43 N ATOM 670 CA ARG A 41 0.284 -9.542 -4.759 1.00 0.47 C ATOM 671 C ARG A 41 1.402 -10.570 -4.716 1.00 0.47 C ATOM 672 O ARG A 41 2.079 -10.816 -5.715 1.00 0.54 O ATOM 673 CB ARG A 41 0.801 -8.170 -4.319 1.00 0.50 C ATOM 674 CG ARG A 41 1.815 -7.568 -5.279 1.00 0.92 C ATOM 675 CD ARG A 41 2.276 -6.196 -4.815 1.00 1.30 C ATOM 676 NE ARG A 41 2.981 -5.466 -5.869 1.00 1.82 N ATOM 677 CZ ARG A 41 2.380 -4.667 -6.752 1.00 2.29 C ATOM 678 NH1 ARG A 41 1.064 -4.487 -6.712 1.00 2.67 N ATOM 679 NH2 ARG A 41 3.095 -4.036 -7.672 1.00 2.98 N ATOM 0 H ARG A 41 -0.916 -9.445 -3.048 1.00 0.43 H new ATOM 0 HA ARG A 41 -0.082 -9.447 -5.781 1.00 0.47 H new ATOM 0 HB2 ARG A 41 -0.043 -7.487 -4.219 1.00 0.50 H new ATOM 0 HB3 ARG A 41 1.256 -8.261 -3.333 1.00 0.50 H new ATOM 0 HG2 ARG A 41 2.675 -8.232 -5.365 1.00 0.92 H new ATOM 0 HG3 ARG A 41 1.374 -7.488 -6.273 1.00 0.92 H new ATOM 0 HD2 ARG A 41 1.413 -5.616 -4.488 1.00 1.30 H new ATOM 0 HD3 ARG A 41 2.931 -6.307 -3.951 1.00 1.30 H new ATOM 0 HE ARG A 41 3.993 -5.575 -5.932 1.00 1.82 H new ATOM 0 HH11 ARG A 41 0.506 -4.961 -6.002 1.00 2.67 H new ATOM 0 HH12 ARG A 41 0.612 -3.874 -7.391 1.00 2.67 H new ATOM 0 HH21 ARG A 41 4.107 -4.161 -7.706 1.00 2.98 H new ATOM 0 HH22 ARG A 41 2.634 -3.425 -8.346 1.00 2.98 H new ATOM 693 N ARG A 42 1.596 -11.170 -3.544 1.00 0.43 N ATOM 694 CA ARG A 42 2.615 -12.198 -3.375 1.00 0.48 C ATOM 695 C ARG A 42 2.170 -13.532 -3.993 1.00 0.47 C ATOM 696 O ARG A 42 2.952 -14.484 -4.055 1.00 0.52 O ATOM 697 CB ARG A 42 2.899 -12.370 -1.882 1.00 0.52 C ATOM 698 CG ARG A 42 4.223 -13.043 -1.573 1.00 1.06 C ATOM 699 CD ARG A 42 4.019 -14.335 -0.808 1.00 1.93 C ATOM 700 NE ARG A 42 3.718 -15.447 -1.701 1.00 2.68 N ATOM 701 CZ ARG A 42 3.855 -16.727 -1.376 1.00 3.60 C ATOM 702 NH1 ARG A 42 4.253 -17.069 -0.155 1.00 3.96 N ATOM 703 NH2 ARG A 42 3.582 -17.666 -2.271 1.00 4.52 N ATOM 0 H ARG A 42 1.062 -10.962 -2.701 1.00 0.43 H new ATOM 0 HA ARG A 42 3.523 -11.887 -3.892 1.00 0.48 H new ATOM 0 HB2 ARG A 42 2.883 -11.390 -1.406 1.00 0.52 H new ATOM 0 HB3 ARG A 42 2.094 -12.955 -1.436 1.00 0.52 H new ATOM 0 HG2 ARG A 42 4.755 -13.248 -2.502 1.00 1.06 H new ATOM 0 HG3 ARG A 42 4.849 -12.368 -0.990 1.00 1.06 H new ATOM 0 HD2 ARG A 42 4.916 -14.563 -0.232 1.00 1.93 H new ATOM 0 HD3 ARG A 42 3.205 -14.211 -0.094 1.00 1.93 H new ATOM 0 HE ARG A 42 3.380 -15.227 -2.638 1.00 2.68 H new ATOM 0 HH11 ARG A 42 4.455 -16.347 0.537 1.00 3.96 H new ATOM 0 HH12 ARG A 42 4.357 -18.054 0.090 1.00 3.96 H new ATOM 0 HH21 ARG A 42 3.268 -17.404 -3.205 1.00 4.52 H new ATOM 0 HH22 ARG A 42 3.686 -18.650 -2.025 1.00 4.52 H new ATOM 717 N GLU A 43 0.915 -13.584 -4.438 1.00 0.46 N ATOM 718 CA GLU A 43 0.338 -14.771 -5.076 1.00 0.50 C ATOM 719 C GLU A 43 0.142 -15.910 -4.068 1.00 0.47 C ATOM 720 O GLU A 43 0.454 -17.073 -4.344 1.00 0.52 O ATOM 721 CB GLU A 43 1.201 -15.203 -6.269 1.00 0.59 C ATOM 722 CG GLU A 43 1.435 -14.070 -7.254 1.00 0.67 C ATOM 723 CD GLU A 43 2.243 -14.490 -8.464 1.00 0.95 C ATOM 724 OE1 GLU A 43 3.491 -14.463 -8.399 1.00 1.53 O ATOM 725 OE2 GLU A 43 1.630 -14.833 -9.497 1.00 1.60 O ATOM 0 H GLU A 43 0.265 -12.801 -4.367 1.00 0.46 H new ATOM 0 HA GLU A 43 -0.652 -14.515 -5.453 1.00 0.50 H new ATOM 0 HB2 GLU A 43 2.161 -15.569 -5.906 1.00 0.59 H new ATOM 0 HB3 GLU A 43 0.717 -16.033 -6.783 1.00 0.59 H new ATOM 0 HG2 GLU A 43 0.472 -13.680 -7.585 1.00 0.67 H new ATOM 0 HG3 GLU A 43 1.951 -13.255 -6.745 1.00 0.67 H new ATOM 732 N GLU A 44 -0.389 -15.555 -2.903 1.00 0.43 N ATOM 733 CA GLU A 44 -0.657 -16.502 -1.832 1.00 0.43 C ATOM 734 C GLU A 44 -2.103 -16.990 -1.861 1.00 0.43 C ATOM 735 O GLU A 44 -2.998 -16.301 -2.349 1.00 0.52 O ATOM 736 CB GLU A 44 -0.359 -15.871 -0.487 1.00 0.48 C ATOM 737 CG GLU A 44 0.734 -16.574 0.292 1.00 1.24 C ATOM 738 CD GLU A 44 0.436 -18.042 0.545 1.00 1.94 C ATOM 739 OE1 GLU A 44 -0.713 -18.371 0.901 1.00 2.47 O ATOM 740 OE2 GLU A 44 1.353 -18.880 0.407 1.00 2.57 O ATOM 0 H GLU A 44 -0.647 -14.595 -2.676 1.00 0.43 H new ATOM 0 HA GLU A 44 -0.005 -17.362 -1.984 1.00 0.43 H new ATOM 0 HB2 GLU A 44 -0.071 -14.831 -0.640 1.00 0.48 H new ATOM 0 HB3 GLU A 44 -1.271 -15.864 0.110 1.00 0.48 H new ATOM 0 HG2 GLU A 44 1.673 -16.489 -0.254 1.00 1.24 H new ATOM 0 HG3 GLU A 44 0.874 -16.068 1.247 1.00 1.24 H new ATOM 747 N LYS A 45 -2.301 -18.186 -1.322 1.00 0.46 N ATOM 748 CA LYS A 45 -3.603 -18.842 -1.270 1.00 0.50 C ATOM 749 C LYS A 45 -4.659 -18.029 -0.517 1.00 0.49 C ATOM 750 O LYS A 45 -5.802 -17.922 -0.970 1.00 0.56 O ATOM 751 CB LYS A 45 -3.456 -20.208 -0.602 1.00 0.59 C ATOM 752 CG LYS A 45 -2.938 -21.290 -1.534 1.00 1.14 C ATOM 753 CD LYS A 45 -1.894 -22.160 -0.852 1.00 1.28 C ATOM 754 CE LYS A 45 -0.556 -21.442 -0.740 1.00 1.42 C ATOM 755 NZ LYS A 45 -0.074 -21.362 0.664 1.00 2.10 N ATOM 0 H LYS A 45 -1.552 -18.736 -0.902 1.00 0.46 H new ATOM 0 HA LYS A 45 -3.947 -18.942 -2.299 1.00 0.50 H new ATOM 0 HB2 LYS A 45 -2.778 -20.117 0.247 1.00 0.59 H new ATOM 0 HB3 LYS A 45 -4.424 -20.515 -0.205 1.00 0.59 H new ATOM 0 HG2 LYS A 45 -3.769 -21.911 -1.869 1.00 1.14 H new ATOM 0 HG3 LYS A 45 -2.506 -20.830 -2.423 1.00 1.14 H new ATOM 0 HD2 LYS A 45 -2.244 -22.438 0.142 1.00 1.28 H new ATOM 0 HD3 LYS A 45 -1.766 -23.085 -1.414 1.00 1.28 H new ATOM 0 HE2 LYS A 45 0.185 -21.962 -1.347 1.00 1.42 H new ATOM 0 HE3 LYS A 45 -0.651 -20.435 -1.147 1.00 1.42 H new ATOM 0 HZ1 LYS A 45 0.580 -20.559 0.761 1.00 2.10 H new ATOM 0 HZ2 LYS A 45 -0.884 -21.228 1.302 1.00 2.10 H new ATOM 0 HZ3 LYS A 45 0.420 -22.243 0.912 1.00 2.10 H new ATOM 769 N MET A 46 -4.284 -17.448 0.619 1.00 0.46 N ATOM 770 CA MET A 46 -5.241 -16.690 1.425 1.00 0.48 C ATOM 771 C MET A 46 -4.566 -15.660 2.328 1.00 0.46 C ATOM 772 O MET A 46 -3.457 -15.876 2.813 1.00 0.67 O ATOM 773 CB MET A 46 -6.074 -17.661 2.282 1.00 0.60 C ATOM 774 CG MET A 46 -6.788 -16.997 3.454 1.00 0.67 C ATOM 775 SD MET A 46 -7.881 -18.112 4.360 1.00 1.15 S ATOM 776 CE MET A 46 -6.726 -19.380 4.885 1.00 2.00 C ATOM 0 H MET A 46 -3.339 -17.485 1.000 1.00 0.46 H new ATOM 0 HA MET A 46 -5.883 -16.142 0.735 1.00 0.48 H new ATOM 0 HB2 MET A 46 -6.815 -18.147 1.647 1.00 0.60 H new ATOM 0 HB3 MET A 46 -5.420 -18.444 2.665 1.00 0.60 H new ATOM 0 HG2 MET A 46 -6.044 -16.594 4.141 1.00 0.67 H new ATOM 0 HG3 MET A 46 -7.370 -16.153 3.083 1.00 0.67 H new ATOM 0 HE1 MET A 46 -7.177 -19.977 5.678 1.00 2.00 H new ATOM 0 HE2 MET A 46 -6.483 -20.024 4.040 1.00 2.00 H new ATOM 0 HE3 MET A 46 -5.815 -18.911 5.257 1.00 2.00 H new ATOM 786 N LEU A 47 -5.243 -14.533 2.530 1.00 0.49 N ATOM 787 CA LEU A 47 -4.754 -13.476 3.404 1.00 0.56 C ATOM 788 C LEU A 47 -5.844 -13.112 4.418 1.00 0.55 C ATOM 789 O LEU A 47 -6.995 -13.545 4.287 1.00 0.59 O ATOM 790 CB LEU A 47 -4.280 -12.244 2.603 1.00 0.82 C ATOM 791 CG LEU A 47 -5.322 -11.528 1.738 1.00 0.43 C ATOM 792 CD1 LEU A 47 -6.115 -10.538 2.568 1.00 1.09 C ATOM 793 CD2 LEU A 47 -4.638 -10.802 0.589 1.00 1.09 C ATOM 0 H LEU A 47 -6.142 -14.329 2.094 1.00 0.49 H new ATOM 0 HA LEU A 47 -3.880 -13.841 3.944 1.00 0.56 H new ATOM 0 HB2 LEU A 47 -3.871 -11.520 3.308 1.00 0.82 H new ATOM 0 HB3 LEU A 47 -3.461 -12.557 1.956 1.00 0.82 H new ATOM 0 HG LEU A 47 -6.006 -12.275 1.335 1.00 0.43 H new ATOM 0 HD11 LEU A 47 -6.850 -10.040 1.936 1.00 1.09 H new ATOM 0 HD12 LEU A 47 -6.627 -11.066 3.373 1.00 1.09 H new ATOM 0 HD13 LEU A 47 -5.439 -9.796 2.993 1.00 1.09 H new ATOM 0 HD21 LEU A 47 -5.388 -10.296 -0.020 1.00 1.09 H new ATOM 0 HD22 LEU A 47 -3.939 -10.067 0.988 1.00 1.09 H new ATOM 0 HD23 LEU A 47 -4.097 -11.522 -0.025 1.00 1.09 H new ATOM 805 N ASN A 48 -5.472 -12.363 5.441 1.00 0.61 N ATOM 806 CA ASN A 48 -6.403 -11.953 6.482 1.00 0.64 C ATOM 807 C ASN A 48 -7.057 -10.608 6.177 1.00 0.52 C ATOM 808 O ASN A 48 -8.274 -10.535 6.046 1.00 0.54 O ATOM 809 CB ASN A 48 -5.691 -11.916 7.836 1.00 0.77 C ATOM 810 CG ASN A 48 -5.528 -13.309 8.405 1.00 1.47 C ATOM 811 OD1 ASN A 48 -6.369 -14.181 8.178 1.00 2.03 O ATOM 812 ND2 ASN A 48 -4.445 -13.536 9.129 1.00 2.14 N ATOM 0 H ASN A 48 -4.520 -12.022 5.575 1.00 0.61 H new ATOM 0 HA ASN A 48 -7.204 -12.691 6.518 1.00 0.64 H new ATOM 0 HB2 ASN A 48 -4.712 -11.449 7.723 1.00 0.77 H new ATOM 0 HB3 ASN A 48 -6.260 -11.300 8.532 1.00 0.77 H new ATOM 0 HD21 ASN A 48 -4.280 -14.462 9.524 1.00 2.14 H new ATOM 0 HD22 ASN A 48 -3.774 -12.785 9.292 1.00 2.14 H new ATOM 819 N ASP A 49 -6.272 -9.542 6.066 1.00 0.49 N ATOM 820 CA ASP A 49 -6.840 -8.233 5.769 1.00 0.39 C ATOM 821 C ASP A 49 -6.339 -7.751 4.430 1.00 0.34 C ATOM 822 O ASP A 49 -5.168 -7.978 4.097 1.00 0.42 O ATOM 823 CB ASP A 49 -6.544 -7.179 6.861 1.00 0.43 C ATOM 824 CG ASP A 49 -5.071 -6.780 7.016 1.00 0.52 C ATOM 825 OD1 ASP A 49 -4.580 -5.892 6.290 1.00 1.02 O ATOM 826 OD2 ASP A 49 -4.390 -7.317 7.882 1.00 1.05 O ATOM 0 H ASP A 49 -5.258 -9.557 6.175 1.00 0.49 H new ATOM 0 HA ASP A 49 -7.923 -8.355 5.742 1.00 0.39 H new ATOM 0 HB2 ASP A 49 -7.123 -6.282 6.642 1.00 0.43 H new ATOM 0 HB3 ASP A 49 -6.900 -7.563 7.817 1.00 0.43 H new ATOM 831 N VAL A 50 -7.187 -7.026 3.705 1.00 0.28 N ATOM 832 CA VAL A 50 -6.818 -6.547 2.374 1.00 0.27 C ATOM 833 C VAL A 50 -6.225 -5.174 2.504 1.00 0.24 C ATOM 834 O VAL A 50 -6.834 -4.271 3.072 1.00 0.26 O ATOM 835 CB VAL A 50 -8.019 -6.469 1.416 1.00 0.36 C ATOM 836 CG1 VAL A 50 -7.547 -6.134 0.008 1.00 0.88 C ATOM 837 CG2 VAL A 50 -8.801 -7.767 1.426 1.00 0.90 C ATOM 0 H VAL A 50 -8.123 -6.759 4.011 1.00 0.28 H new ATOM 0 HA VAL A 50 -6.106 -7.259 1.956 1.00 0.27 H new ATOM 0 HB VAL A 50 -8.683 -5.675 1.757 1.00 0.36 H new ATOM 0 HG11 VAL A 50 -8.406 -6.082 -0.661 1.00 0.88 H new ATOM 0 HG12 VAL A 50 -7.034 -5.172 0.015 1.00 0.88 H new ATOM 0 HG13 VAL A 50 -6.863 -6.908 -0.340 1.00 0.88 H new ATOM 0 HG21 VAL A 50 -9.645 -7.688 0.741 1.00 0.90 H new ATOM 0 HG22 VAL A 50 -8.153 -8.585 1.110 1.00 0.90 H new ATOM 0 HG23 VAL A 50 -9.168 -7.963 2.434 1.00 0.90 H new ATOM 847 N ASP A 51 -5.018 -5.025 2.023 1.00 0.24 N ATOM 848 CA ASP A 51 -4.343 -3.779 2.148 1.00 0.24 C ATOM 849 C ASP A 51 -4.315 -3.040 0.828 1.00 0.24 C ATOM 850 O ASP A 51 -4.131 -3.639 -0.225 1.00 0.26 O ATOM 851 CB ASP A 51 -2.983 -4.113 2.699 1.00 0.27 C ATOM 852 CG ASP A 51 -3.122 -4.957 3.973 1.00 0.31 C ATOM 853 OD1 ASP A 51 -3.346 -6.217 3.906 1.00 0.40 O ATOM 854 OD2 ASP A 51 -3.031 -4.382 5.067 1.00 0.38 O ATOM 0 H ASP A 51 -4.491 -5.755 1.544 1.00 0.24 H new ATOM 0 HA ASP A 51 -4.850 -3.088 2.821 1.00 0.24 H new ATOM 0 HB2 ASP A 51 -2.404 -4.658 1.954 1.00 0.27 H new ATOM 0 HB3 ASP A 51 -2.436 -3.196 2.919 1.00 0.27 H new ATOM 859 N LEU A 52 -4.540 -1.740 0.889 1.00 0.26 N ATOM 860 CA LEU A 52 -4.594 -0.920 -0.305 1.00 0.31 C ATOM 861 C LEU A 52 -3.796 0.370 -0.150 1.00 0.25 C ATOM 862 O LEU A 52 -4.108 1.223 0.689 1.00 0.32 O ATOM 863 CB LEU A 52 -6.054 -0.583 -0.628 1.00 0.41 C ATOM 864 CG LEU A 52 -6.716 -1.447 -1.706 1.00 0.64 C ATOM 865 CD1 LEU A 52 -6.968 -2.857 -1.199 1.00 1.28 C ATOM 866 CD2 LEU A 52 -8.018 -0.812 -2.163 1.00 1.07 C ATOM 0 H LEU A 52 -4.689 -1.228 1.759 1.00 0.26 H new ATOM 0 HA LEU A 52 -4.147 -1.490 -1.120 1.00 0.31 H new ATOM 0 HB2 LEU A 52 -6.638 -0.668 0.288 1.00 0.41 H new ATOM 0 HB3 LEU A 52 -6.105 0.459 -0.943 1.00 0.41 H new ATOM 0 HG LEU A 52 -6.035 -1.509 -2.555 1.00 0.64 H new ATOM 0 HD11 LEU A 52 -7.439 -3.448 -1.985 1.00 1.28 H new ATOM 0 HD12 LEU A 52 -6.021 -3.317 -0.917 1.00 1.28 H new ATOM 0 HD13 LEU A 52 -7.626 -2.819 -0.331 1.00 1.28 H new ATOM 0 HD21 LEU A 52 -8.478 -1.436 -2.929 1.00 1.07 H new ATOM 0 HD22 LEU A 52 -8.696 -0.721 -1.314 1.00 1.07 H new ATOM 0 HD23 LEU A 52 -7.816 0.177 -2.574 1.00 1.07 H new ATOM 878 N LEU A 53 -2.740 0.491 -0.937 1.00 0.27 N ATOM 879 CA LEU A 53 -1.922 1.686 -0.931 1.00 0.31 C ATOM 880 C LEU A 53 -2.524 2.718 -1.863 1.00 0.26 C ATOM 881 O LEU A 53 -2.710 2.459 -3.050 1.00 0.26 O ATOM 882 CB LEU A 53 -0.499 1.377 -1.388 1.00 0.48 C ATOM 883 CG LEU A 53 0.384 0.653 -0.376 1.00 0.79 C ATOM 884 CD1 LEU A 53 1.593 0.077 -1.079 1.00 1.59 C ATOM 885 CD2 LEU A 53 0.821 1.597 0.735 1.00 1.06 C ATOM 0 H LEU A 53 -2.430 -0.229 -1.590 1.00 0.27 H new ATOM 0 HA LEU A 53 -1.889 2.071 0.088 1.00 0.31 H new ATOM 0 HB2 LEU A 53 -0.552 0.772 -2.293 1.00 0.48 H new ATOM 0 HB3 LEU A 53 -0.014 2.314 -1.659 1.00 0.48 H new ATOM 0 HG LEU A 53 -0.191 -0.156 0.075 1.00 0.79 H new ATOM 0 HD11 LEU A 53 2.223 -0.440 -0.355 1.00 1.59 H new ATOM 0 HD12 LEU A 53 1.267 -0.627 -1.845 1.00 1.59 H new ATOM 0 HD13 LEU A 53 2.161 0.882 -1.545 1.00 1.59 H new ATOM 0 HD21 LEU A 53 1.449 1.058 1.444 1.00 1.06 H new ATOM 0 HD22 LEU A 53 1.385 2.426 0.307 1.00 1.06 H new ATOM 0 HD23 LEU A 53 -0.058 1.984 1.250 1.00 1.06 H new ATOM 897 N ILE A 54 -2.834 3.876 -1.327 1.00 0.26 N ATOM 898 CA ILE A 54 -3.408 4.942 -2.124 1.00 0.25 C ATOM 899 C ILE A 54 -2.316 5.943 -2.463 1.00 0.25 C ATOM 900 O ILE A 54 -1.845 6.686 -1.600 1.00 0.27 O ATOM 901 CB ILE A 54 -4.570 5.646 -1.386 1.00 0.29 C ATOM 902 CG1 ILE A 54 -5.587 4.615 -0.887 1.00 0.52 C ATOM 903 CG2 ILE A 54 -5.241 6.669 -2.296 1.00 0.41 C ATOM 904 CD1 ILE A 54 -6.514 5.144 0.185 1.00 0.58 C ATOM 0 H ILE A 54 -2.699 4.106 -0.343 1.00 0.26 H new ATOM 0 HA ILE A 54 -3.820 4.512 -3.037 1.00 0.25 H new ATOM 0 HB ILE A 54 -4.164 6.174 -0.523 1.00 0.29 H new ATOM 0 HG12 ILE A 54 -6.183 4.268 -1.731 1.00 0.52 H new ATOM 0 HG13 ILE A 54 -5.052 3.749 -0.497 1.00 0.52 H new ATOM 0 HG21 ILE A 54 -6.056 7.154 -1.759 1.00 0.41 H new ATOM 0 HG22 ILE A 54 -4.511 7.419 -2.601 1.00 0.41 H new ATOM 0 HG23 ILE A 54 -5.636 6.167 -3.179 1.00 0.41 H new ATOM 0 HD11 ILE A 54 -7.205 4.358 0.488 1.00 0.58 H new ATOM 0 HD12 ILE A 54 -5.928 5.465 1.047 1.00 0.58 H new ATOM 0 HD13 ILE A 54 -7.077 5.991 -0.207 1.00 0.58 H new ATOM 916 N ILE A 55 -1.903 5.942 -3.719 1.00 0.25 N ATOM 917 CA ILE A 55 -0.855 6.825 -4.194 1.00 0.26 C ATOM 918 C ILE A 55 -1.464 8.005 -4.930 1.00 0.25 C ATOM 919 O ILE A 55 -2.099 7.839 -5.972 1.00 0.29 O ATOM 920 CB ILE A 55 0.115 6.082 -5.142 1.00 0.30 C ATOM 921 CG1 ILE A 55 0.063 4.572 -4.903 1.00 0.35 C ATOM 922 CG2 ILE A 55 1.531 6.587 -4.953 1.00 0.48 C ATOM 923 CD1 ILE A 55 -0.872 3.844 -5.844 1.00 0.44 C ATOM 0 H ILE A 55 -2.286 5.328 -4.438 1.00 0.25 H new ATOM 0 HA ILE A 55 -0.296 7.176 -3.327 1.00 0.26 H new ATOM 0 HB ILE A 55 -0.198 6.281 -6.167 1.00 0.30 H new ATOM 0 HG12 ILE A 55 1.067 4.160 -5.010 1.00 0.35 H new ATOM 0 HG13 ILE A 55 -0.250 4.385 -3.876 1.00 0.35 H new ATOM 0 HG21 ILE A 55 2.201 6.054 -5.628 1.00 0.48 H new ATOM 0 HG22 ILE A 55 1.569 7.654 -5.173 1.00 0.48 H new ATOM 0 HG23 ILE A 55 1.843 6.417 -3.923 1.00 0.48 H new ATOM 0 HD11 ILE A 55 -0.859 2.778 -5.617 1.00 0.44 H new ATOM 0 HD12 ILE A 55 -1.884 4.229 -5.721 1.00 0.44 H new ATOM 0 HD13 ILE A 55 -0.547 4.000 -6.873 1.00 0.44 H new ATOM 935 N VAL A 56 -1.266 9.195 -4.395 1.00 0.24 N ATOM 936 CA VAL A 56 -1.818 10.395 -4.996 1.00 0.26 C ATOM 937 C VAL A 56 -0.706 11.354 -5.415 1.00 0.27 C ATOM 938 O VAL A 56 0.243 11.591 -4.664 1.00 0.25 O ATOM 939 CB VAL A 56 -2.786 11.100 -4.018 1.00 0.28 C ATOM 940 CG1 VAL A 56 -3.600 12.171 -4.729 1.00 0.34 C ATOM 941 CG2 VAL A 56 -3.707 10.086 -3.354 1.00 0.33 C ATOM 0 H VAL A 56 -0.727 9.357 -3.545 1.00 0.24 H new ATOM 0 HA VAL A 56 -2.374 10.099 -5.886 1.00 0.26 H new ATOM 0 HB VAL A 56 -2.189 11.586 -3.247 1.00 0.28 H new ATOM 0 HG11 VAL A 56 -4.272 12.650 -4.017 1.00 0.34 H new ATOM 0 HG12 VAL A 56 -2.928 12.917 -5.152 1.00 0.34 H new ATOM 0 HG13 VAL A 56 -4.184 11.714 -5.528 1.00 0.34 H new ATOM 0 HG21 VAL A 56 -4.381 10.600 -2.669 1.00 0.33 H new ATOM 0 HG22 VAL A 56 -4.289 9.569 -4.117 1.00 0.33 H new ATOM 0 HG23 VAL A 56 -3.111 9.361 -2.800 1.00 0.33 H new ATOM 951 N PRO A 57 -0.799 11.910 -6.637 1.00 0.31 N ATOM 952 CA PRO A 57 0.199 12.847 -7.170 1.00 0.34 C ATOM 953 C PRO A 57 0.178 14.210 -6.477 1.00 0.34 C ATOM 954 O PRO A 57 1.025 15.063 -6.745 1.00 0.37 O ATOM 955 CB PRO A 57 -0.209 12.999 -8.636 1.00 0.39 C ATOM 956 CG PRO A 57 -1.665 12.699 -8.659 1.00 0.41 C ATOM 957 CD PRO A 57 -1.877 11.645 -7.612 1.00 0.37 C ATOM 0 HA PRO A 57 1.212 12.475 -7.019 1.00 0.34 H new ATOM 0 HB2 PRO A 57 -0.007 14.006 -9.000 1.00 0.39 H new ATOM 0 HB3 PRO A 57 0.346 12.312 -9.274 1.00 0.39 H new ATOM 0 HG2 PRO A 57 -2.252 13.591 -8.442 1.00 0.41 H new ATOM 0 HG3 PRO A 57 -1.976 12.344 -9.641 1.00 0.41 H new ATOM 0 HD2 PRO A 57 -2.863 11.726 -7.154 1.00 0.37 H new ATOM 0 HD3 PRO A 57 -1.802 10.642 -8.031 1.00 0.37 H new ATOM 965 N GLU A 58 -0.784 14.410 -5.589 1.00 0.33 N ATOM 966 CA GLU A 58 -0.907 15.670 -4.875 1.00 0.36 C ATOM 967 C GLU A 58 -1.146 15.434 -3.396 1.00 0.35 C ATOM 968 O GLU A 58 -1.972 14.603 -3.016 1.00 0.34 O ATOM 969 CB GLU A 58 -2.057 16.493 -5.435 1.00 0.40 C ATOM 970 CG GLU A 58 -1.765 17.102 -6.789 1.00 0.64 C ATOM 971 CD GLU A 58 -1.244 18.520 -6.688 1.00 1.32 C ATOM 972 OE1 GLU A 58 -1.406 19.144 -5.619 1.00 2.00 O ATOM 973 OE2 GLU A 58 -0.681 19.022 -7.682 1.00 1.99 O ATOM 0 H GLU A 58 -1.490 13.715 -5.346 1.00 0.33 H new ATOM 0 HA GLU A 58 0.029 16.213 -5.006 1.00 0.36 H new ATOM 0 HB2 GLU A 58 -2.941 15.860 -5.514 1.00 0.40 H new ATOM 0 HB3 GLU A 58 -2.298 17.290 -4.732 1.00 0.40 H new ATOM 0 HG2 GLU A 58 -1.033 16.486 -7.310 1.00 0.64 H new ATOM 0 HG3 GLU A 58 -2.674 17.095 -7.391 1.00 0.64 H new ATOM 980 N LYS A 59 -0.434 16.185 -2.567 1.00 0.36 N ATOM 981 CA LYS A 59 -0.575 16.071 -1.121 1.00 0.37 C ATOM 982 C LYS A 59 -1.964 16.529 -0.714 1.00 0.37 C ATOM 983 O LYS A 59 -2.544 16.043 0.257 1.00 0.37 O ATOM 984 CB LYS A 59 0.481 16.916 -0.399 1.00 0.42 C ATOM 985 CG LYS A 59 0.510 16.698 1.107 1.00 1.10 C ATOM 986 CD LYS A 59 1.635 17.484 1.761 1.00 1.46 C ATOM 987 CE LYS A 59 1.591 17.374 3.278 1.00 2.16 C ATOM 988 NZ LYS A 59 2.700 18.131 3.923 1.00 2.64 N ATOM 0 H LYS A 59 0.248 16.880 -2.871 1.00 0.36 H new ATOM 0 HA LYS A 59 -0.430 15.029 -0.838 1.00 0.37 H new ATOM 0 HB2 LYS A 59 1.463 16.684 -0.810 1.00 0.42 H new ATOM 0 HB3 LYS A 59 0.292 17.970 -0.602 1.00 0.42 H new ATOM 0 HG2 LYS A 59 -0.445 17.000 1.538 1.00 1.10 H new ATOM 0 HG3 LYS A 59 0.635 15.636 1.320 1.00 1.10 H new ATOM 0 HD2 LYS A 59 2.595 17.117 1.397 1.00 1.46 H new ATOM 0 HD3 LYS A 59 1.564 18.532 1.470 1.00 1.46 H new ATOM 0 HE2 LYS A 59 0.635 17.751 3.642 1.00 2.16 H new ATOM 0 HE3 LYS A 59 1.651 16.325 3.568 1.00 2.16 H new ATOM 0 HZ1 LYS A 59 2.634 18.030 4.956 1.00 2.64 H new ATOM 0 HZ2 LYS A 59 3.613 17.755 3.596 1.00 2.64 H new ATOM 0 HZ3 LYS A 59 2.628 19.137 3.668 1.00 2.64 H new ATOM 1002 N LYS A 60 -2.497 17.462 -1.487 1.00 0.40 N ATOM 1003 CA LYS A 60 -3.811 18.002 -1.217 1.00 0.42 C ATOM 1004 C LYS A 60 -4.866 16.937 -1.455 1.00 0.40 C ATOM 1005 O LYS A 60 -5.545 16.529 -0.522 1.00 0.41 O ATOM 1006 CB LYS A 60 -4.067 19.231 -2.093 1.00 0.48 C ATOM 1007 CG LYS A 60 -2.865 20.162 -2.198 1.00 0.69 C ATOM 1008 CD LYS A 60 -2.253 20.455 -0.835 1.00 0.79 C ATOM 1009 CE LYS A 60 -0.817 20.938 -0.954 1.00 0.94 C ATOM 1010 NZ LYS A 60 -0.678 22.080 -1.893 1.00 1.50 N ATOM 0 H LYS A 60 -2.036 17.858 -2.306 1.00 0.40 H new ATOM 0 HA LYS A 60 -3.864 18.312 -0.173 1.00 0.42 H new ATOM 0 HB2 LYS A 60 -4.351 18.902 -3.093 1.00 0.48 H new ATOM 0 HB3 LYS A 60 -4.913 19.787 -1.688 1.00 0.48 H new ATOM 0 HG2 LYS A 60 -2.112 19.711 -2.845 1.00 0.69 H new ATOM 0 HG3 LYS A 60 -3.170 21.097 -2.668 1.00 0.69 H new ATOM 0 HD2 LYS A 60 -2.849 21.210 -0.323 1.00 0.79 H new ATOM 0 HD3 LYS A 60 -2.284 19.555 -0.221 1.00 0.79 H new ATOM 0 HE2 LYS A 60 -0.454 21.234 0.030 1.00 0.94 H new ATOM 0 HE3 LYS A 60 -0.187 20.115 -1.292 1.00 0.94 H new ATOM 0 HZ1 LYS A 60 0.289 22.459 -1.838 1.00 1.50 H new ATOM 0 HZ2 LYS A 60 -0.868 21.757 -2.863 1.00 1.50 H new ATOM 0 HZ3 LYS A 60 -1.357 22.825 -1.637 1.00 1.50 H new ATOM 1024 N LEU A 61 -4.957 16.448 -2.691 1.00 0.40 N ATOM 1025 CA LEU A 61 -5.930 15.417 -3.040 1.00 0.40 C ATOM 1026 C LEU A 61 -5.785 14.190 -2.148 1.00 0.37 C ATOM 1027 O LEU A 61 -6.762 13.493 -1.882 1.00 0.42 O ATOM 1028 CB LEU A 61 -5.773 15.003 -4.502 1.00 0.42 C ATOM 1029 CG LEU A 61 -5.896 16.133 -5.526 1.00 0.45 C ATOM 1030 CD1 LEU A 61 -5.530 15.634 -6.916 1.00 0.57 C ATOM 1031 CD2 LEU A 61 -7.305 16.707 -5.521 1.00 0.52 C ATOM 0 H LEU A 61 -4.368 16.750 -3.467 1.00 0.40 H new ATOM 0 HA LEU A 61 -6.922 15.842 -2.888 1.00 0.40 H new ATOM 0 HB2 LEU A 61 -4.798 14.530 -4.624 1.00 0.42 H new ATOM 0 HB3 LEU A 61 -6.525 14.247 -4.730 1.00 0.42 H new ATOM 0 HG LEU A 61 -5.200 16.925 -5.249 1.00 0.45 H new ATOM 0 HD11 LEU A 61 -5.623 16.451 -7.632 1.00 0.57 H new ATOM 0 HD12 LEU A 61 -4.503 15.269 -6.913 1.00 0.57 H new ATOM 0 HD13 LEU A 61 -6.202 14.824 -7.200 1.00 0.57 H new ATOM 0 HD21 LEU A 61 -7.374 17.509 -6.255 1.00 0.52 H new ATOM 0 HD22 LEU A 61 -8.018 15.922 -5.773 1.00 0.52 H new ATOM 0 HD23 LEU A 61 -7.534 17.101 -4.531 1.00 0.52 H new ATOM 1043 N LEU A 62 -4.570 13.935 -1.677 1.00 0.32 N ATOM 1044 CA LEU A 62 -4.312 12.797 -0.811 1.00 0.31 C ATOM 1045 C LEU A 62 -5.010 13.001 0.524 1.00 0.34 C ATOM 1046 O LEU A 62 -5.641 12.093 1.054 1.00 0.36 O ATOM 1047 CB LEU A 62 -2.797 12.626 -0.625 1.00 0.31 C ATOM 1048 CG LEU A 62 -2.329 12.162 0.755 1.00 0.40 C ATOM 1049 CD1 LEU A 62 -1.401 10.970 0.617 1.00 0.65 C ATOM 1050 CD2 LEU A 62 -1.621 13.290 1.493 1.00 0.58 C ATOM 0 H LEU A 62 -3.748 14.504 -1.882 1.00 0.32 H new ATOM 0 HA LEU A 62 -4.706 11.888 -1.266 1.00 0.31 H new ATOM 0 HB2 LEU A 62 -2.441 11.910 -1.365 1.00 0.31 H new ATOM 0 HB3 LEU A 62 -2.316 13.579 -0.846 1.00 0.31 H new ATOM 0 HG LEU A 62 -3.205 11.868 1.333 1.00 0.40 H new ATOM 0 HD11 LEU A 62 -1.074 10.648 1.605 1.00 0.65 H new ATOM 0 HD12 LEU A 62 -1.929 10.153 0.125 1.00 0.65 H new ATOM 0 HD13 LEU A 62 -0.533 11.252 0.021 1.00 0.65 H new ATOM 0 HD21 LEU A 62 -1.297 12.937 2.472 1.00 0.58 H new ATOM 0 HD22 LEU A 62 -0.753 13.613 0.918 1.00 0.58 H new ATOM 0 HD23 LEU A 62 -2.306 14.129 1.618 1.00 0.58 H new ATOM 1062 N LYS A 63 -4.886 14.203 1.063 1.00 0.37 N ATOM 1063 CA LYS A 63 -5.518 14.540 2.327 1.00 0.43 C ATOM 1064 C LYS A 63 -7.020 14.778 2.148 1.00 0.46 C ATOM 1065 O LYS A 63 -7.771 14.759 3.121 1.00 0.52 O ATOM 1066 CB LYS A 63 -4.856 15.786 2.922 1.00 0.47 C ATOM 1067 CG LYS A 63 -5.217 16.038 4.379 1.00 1.14 C ATOM 1068 CD LYS A 63 -5.032 17.499 4.759 1.00 1.36 C ATOM 1069 CE LYS A 63 -6.165 18.362 4.222 1.00 1.86 C ATOM 1070 NZ LYS A 63 -6.149 19.731 4.805 1.00 2.13 N ATOM 0 H LYS A 63 -4.352 14.963 0.643 1.00 0.37 H new ATOM 0 HA LYS A 63 -5.389 13.700 3.009 1.00 0.43 H new ATOM 0 HB2 LYS A 63 -3.774 15.686 2.838 1.00 0.47 H new ATOM 0 HB3 LYS A 63 -5.143 16.656 2.331 1.00 0.47 H new ATOM 0 HG2 LYS A 63 -6.252 15.745 4.554 1.00 1.14 H new ATOM 0 HG3 LYS A 63 -4.596 15.413 5.021 1.00 1.14 H new ATOM 0 HD2 LYS A 63 -4.986 17.591 5.844 1.00 1.36 H new ATOM 0 HD3 LYS A 63 -4.081 17.860 4.368 1.00 1.36 H new ATOM 0 HE2 LYS A 63 -6.086 18.429 3.137 1.00 1.86 H new ATOM 0 HE3 LYS A 63 -7.120 17.885 4.443 1.00 1.86 H new ATOM 0 HZ1 LYS A 63 -6.937 20.285 4.412 1.00 2.13 H new ATOM 0 HZ2 LYS A 63 -6.250 19.670 5.838 1.00 2.13 H new ATOM 0 HZ3 LYS A 63 -5.249 20.197 4.572 1.00 2.13 H new ATOM 1084 N HIS A 64 -7.457 14.983 0.906 1.00 0.45 N ATOM 1085 CA HIS A 64 -8.871 15.241 0.608 1.00 0.51 C ATOM 1086 C HIS A 64 -9.740 14.012 0.848 1.00 0.38 C ATOM 1087 O HIS A 64 -10.949 14.130 1.047 1.00 0.37 O ATOM 1088 CB HIS A 64 -9.043 15.706 -0.844 1.00 0.69 C ATOM 1089 CG HIS A 64 -8.587 17.108 -1.097 1.00 0.96 C ATOM 1090 ND1 HIS A 64 -8.787 17.719 -2.310 1.00 1.60 N ATOM 1091 CD2 HIS A 64 -7.945 17.967 -0.270 1.00 0.76 C ATOM 1092 CE1 HIS A 64 -8.271 18.928 -2.196 1.00 1.71 C ATOM 1093 NE2 HIS A 64 -7.750 19.124 -0.977 1.00 1.18 N ATOM 0 H HIS A 64 -6.852 14.976 0.085 1.00 0.45 H new ATOM 0 HA HIS A 64 -9.197 16.029 1.287 1.00 0.51 H new ATOM 0 HB2 HIS A 64 -8.489 15.032 -1.498 1.00 0.69 H new ATOM 0 HB3 HIS A 64 -10.095 15.623 -1.118 1.00 0.69 H new ATOM 0 HD2 HIS A 64 -7.645 17.777 0.750 1.00 0.76 H new ATOM 0 HE1 HIS A 64 -8.269 19.666 -2.985 1.00 1.71 H new ATOM 0 HE2 HIS A 64 -7.295 19.973 -0.640 1.00 1.18 H new ATOM 1101 N VAL A 65 -9.129 12.840 0.827 1.00 0.36 N ATOM 1102 CA VAL A 65 -9.853 11.593 1.045 1.00 0.35 C ATOM 1103 C VAL A 65 -10.290 11.453 2.510 1.00 0.37 C ATOM 1104 O VAL A 65 -11.260 10.762 2.818 1.00 0.43 O ATOM 1105 CB VAL A 65 -9.020 10.357 0.615 1.00 0.41 C ATOM 1106 CG1 VAL A 65 -8.541 10.507 -0.826 1.00 1.04 C ATOM 1107 CG2 VAL A 65 -7.838 10.120 1.547 1.00 1.09 C ATOM 0 H VAL A 65 -8.130 12.723 0.661 1.00 0.36 H new ATOM 0 HA VAL A 65 -10.743 11.632 0.418 1.00 0.35 H new ATOM 0 HB VAL A 65 -9.671 9.485 0.680 1.00 0.41 H new ATOM 0 HG11 VAL A 65 -7.959 9.630 -1.109 1.00 1.04 H new ATOM 0 HG12 VAL A 65 -9.402 10.600 -1.488 1.00 1.04 H new ATOM 0 HG13 VAL A 65 -7.920 11.398 -0.912 1.00 1.04 H new ATOM 0 HG21 VAL A 65 -7.280 9.246 1.212 1.00 1.09 H new ATOM 0 HG22 VAL A 65 -7.185 10.993 1.536 1.00 1.09 H new ATOM 0 HG23 VAL A 65 -8.202 9.952 2.561 1.00 1.09 H new ATOM 1117 N LEU A 66 -9.559 12.114 3.403 1.00 0.41 N ATOM 1118 CA LEU A 66 -9.834 12.051 4.840 1.00 0.52 C ATOM 1119 C LEU A 66 -11.171 12.693 5.262 1.00 0.51 C ATOM 1120 O LEU A 66 -11.911 12.070 6.024 1.00 0.56 O ATOM 1121 CB LEU A 66 -8.670 12.664 5.623 1.00 0.67 C ATOM 1122 CG LEU A 66 -7.349 11.899 5.508 1.00 0.86 C ATOM 1123 CD1 LEU A 66 -6.236 12.646 6.219 1.00 1.65 C ATOM 1124 CD2 LEU A 66 -7.497 10.495 6.072 1.00 0.83 C ATOM 0 H LEU A 66 -8.765 12.705 3.156 1.00 0.41 H new ATOM 0 HA LEU A 66 -9.934 10.993 5.081 1.00 0.52 H new ATOM 0 HB2 LEU A 66 -8.514 13.685 5.276 1.00 0.67 H new ATOM 0 HB3 LEU A 66 -8.949 12.724 6.675 1.00 0.67 H new ATOM 0 HG LEU A 66 -7.087 11.820 4.453 1.00 0.86 H new ATOM 0 HD11 LEU A 66 -5.305 12.087 6.126 1.00 1.65 H new ATOM 0 HD12 LEU A 66 -6.114 13.631 5.769 1.00 1.65 H new ATOM 0 HD13 LEU A 66 -6.489 12.758 7.273 1.00 1.65 H new ATOM 0 HD21 LEU A 66 -6.549 9.965 5.982 1.00 0.83 H new ATOM 0 HD22 LEU A 66 -7.782 10.553 7.122 1.00 0.83 H new ATOM 0 HD23 LEU A 66 -8.266 9.959 5.516 1.00 0.83 H new ATOM 1136 N PRO A 67 -11.501 13.947 4.832 1.00 0.50 N ATOM 1137 CA PRO A 67 -12.769 14.603 5.201 1.00 0.53 C ATOM 1138 C PRO A 67 -13.979 13.674 5.098 1.00 0.46 C ATOM 1139 O PRO A 67 -14.745 13.537 6.056 1.00 0.54 O ATOM 1140 CB PRO A 67 -12.875 15.745 4.195 1.00 0.58 C ATOM 1141 CG PRO A 67 -11.466 16.114 3.909 1.00 0.68 C ATOM 1142 CD PRO A 67 -10.669 14.836 3.995 1.00 0.55 C ATOM 0 HA PRO A 67 -12.768 14.927 6.242 1.00 0.53 H new ATOM 0 HB2 PRO A 67 -13.395 15.431 3.290 1.00 0.58 H new ATOM 0 HB3 PRO A 67 -13.431 16.587 4.607 1.00 0.58 H new ATOM 0 HG2 PRO A 67 -11.375 16.564 2.920 1.00 0.68 H new ATOM 0 HG3 PRO A 67 -11.103 16.848 4.628 1.00 0.68 H new ATOM 0 HD2 PRO A 67 -10.496 14.407 3.008 1.00 0.55 H new ATOM 0 HD3 PRO A 67 -9.691 15.006 4.445 1.00 0.55 H new ATOM 1150 N ASN A 68 -14.141 13.025 3.951 1.00 0.38 N ATOM 1151 CA ASN A 68 -15.247 12.098 3.773 1.00 0.43 C ATOM 1152 C ASN A 68 -14.889 11.010 2.775 1.00 0.40 C ATOM 1153 O ASN A 68 -14.281 11.277 1.746 1.00 0.35 O ATOM 1154 CB ASN A 68 -16.513 12.820 3.332 1.00 0.53 C ATOM 1155 CG ASN A 68 -17.769 12.138 3.842 1.00 0.99 C ATOM 1156 OD1 ASN A 68 -17.786 10.932 4.082 1.00 1.73 O ATOM 1157 ND2 ASN A 68 -18.834 12.906 4.011 1.00 1.40 N ATOM 0 H ASN A 68 -13.528 13.123 3.141 1.00 0.38 H new ATOM 0 HA ASN A 68 -15.440 11.634 4.740 1.00 0.43 H new ATOM 0 HB2 ASN A 68 -16.488 13.848 3.693 1.00 0.53 H new ATOM 0 HB3 ASN A 68 -16.543 12.865 2.243 1.00 0.53 H new ATOM 0 HD21 ASN A 68 -19.706 12.501 4.351 1.00 1.40 H new ATOM 0 HD22 ASN A 68 -18.782 13.903 3.801 1.00 1.40 H new ATOM 1164 N ILE A 69 -15.278 9.793 3.099 1.00 0.46 N ATOM 1165 CA ILE A 69 -15.024 8.632 2.258 1.00 0.48 C ATOM 1166 C ILE A 69 -16.259 7.744 2.254 1.00 0.58 C ATOM 1167 O ILE A 69 -16.806 7.413 3.310 1.00 0.79 O ATOM 1168 CB ILE A 69 -13.779 7.840 2.738 1.00 0.56 C ATOM 1169 CG1 ILE A 69 -13.578 6.588 1.878 1.00 0.60 C ATOM 1170 CG2 ILE A 69 -13.903 7.471 4.210 1.00 0.70 C ATOM 1171 CD1 ILE A 69 -12.234 5.918 2.089 1.00 0.71 C ATOM 0 H ILE A 69 -15.783 9.577 3.958 1.00 0.46 H new ATOM 0 HA ILE A 69 -14.813 8.972 1.244 1.00 0.48 H new ATOM 0 HB ILE A 69 -12.903 8.479 2.626 1.00 0.56 H new ATOM 0 HG12 ILE A 69 -14.370 5.873 2.100 1.00 0.60 H new ATOM 0 HG13 ILE A 69 -13.679 6.859 0.827 1.00 0.60 H new ATOM 0 HG21 ILE A 69 -13.018 6.917 4.522 1.00 0.70 H new ATOM 0 HG22 ILE A 69 -13.991 8.379 4.807 1.00 0.70 H new ATOM 0 HG23 ILE A 69 -14.789 6.853 4.357 1.00 0.70 H new ATOM 0 HD11 ILE A 69 -12.161 5.039 1.448 1.00 0.71 H new ATOM 0 HD12 ILE A 69 -11.436 6.617 1.839 1.00 0.71 H new ATOM 0 HD13 ILE A 69 -12.138 5.616 3.132 1.00 0.71 H new ATOM 1183 N ARG A 70 -16.720 7.385 1.072 1.00 0.48 N ATOM 1184 CA ARG A 70 -17.903 6.561 0.931 1.00 0.61 C ATOM 1185 C ARG A 70 -17.666 5.434 -0.068 1.00 0.41 C ATOM 1186 O ARG A 70 -16.705 5.449 -0.839 1.00 0.34 O ATOM 1187 CB ARG A 70 -19.087 7.419 0.465 1.00 0.82 C ATOM 1188 CG ARG A 70 -20.154 7.653 1.526 1.00 1.23 C ATOM 1189 CD ARG A 70 -19.736 8.719 2.525 1.00 1.41 C ATOM 1190 NE ARG A 70 -20.665 8.802 3.652 1.00 1.74 N ATOM 1191 CZ ARG A 70 -21.532 9.798 3.839 1.00 2.19 C ATOM 1192 NH1 ARG A 70 -21.599 10.808 2.979 1.00 2.55 N ATOM 1193 NH2 ARG A 70 -22.330 9.785 4.899 1.00 2.92 N ATOM 0 H ARG A 70 -16.288 7.654 0.188 1.00 0.48 H new ATOM 0 HA ARG A 70 -18.129 6.123 1.903 1.00 0.61 H new ATOM 0 HB2 ARG A 70 -18.709 8.385 0.129 1.00 0.82 H new ATOM 0 HB3 ARG A 70 -19.550 6.939 -0.398 1.00 0.82 H new ATOM 0 HG2 ARG A 70 -21.085 7.952 1.045 1.00 1.23 H new ATOM 0 HG3 ARG A 70 -20.353 6.720 2.053 1.00 1.23 H new ATOM 0 HD2 ARG A 70 -18.735 8.498 2.895 1.00 1.41 H new ATOM 0 HD3 ARG A 70 -19.685 9.686 2.024 1.00 1.41 H new ATOM 0 HE ARG A 70 -20.649 8.049 4.340 1.00 1.74 H new ATOM 0 HH11 ARG A 70 -20.984 10.827 2.166 1.00 2.55 H new ATOM 0 HH12 ARG A 70 -22.266 11.565 3.132 1.00 2.55 H new ATOM 0 HH21 ARG A 70 -22.279 9.016 5.567 1.00 2.92 H new ATOM 0 HH22 ARG A 70 -22.995 10.545 5.046 1.00 2.92 H new ATOM 1207 N ILE A 71 -18.536 4.445 -0.034 1.00 0.62 N ATOM 1208 CA ILE A 71 -18.460 3.329 -0.954 1.00 0.48 C ATOM 1209 C ILE A 71 -19.838 3.137 -1.569 1.00 0.45 C ATOM 1210 O ILE A 71 -20.848 3.419 -0.924 1.00 0.58 O ATOM 1211 CB ILE A 71 -17.994 2.020 -0.272 1.00 0.56 C ATOM 1212 CG1 ILE A 71 -16.674 2.242 0.474 1.00 0.96 C ATOM 1213 CG2 ILE A 71 -17.841 0.911 -1.304 1.00 0.76 C ATOM 1214 CD1 ILE A 71 -16.079 0.977 1.063 1.00 1.09 C ATOM 0 H ILE A 71 -19.311 4.392 0.628 1.00 0.62 H new ATOM 0 HA ILE A 71 -17.714 3.557 -1.716 1.00 0.48 H new ATOM 0 HB ILE A 71 -18.751 1.719 0.452 1.00 0.56 H new ATOM 0 HG12 ILE A 71 -15.952 2.687 -0.211 1.00 0.96 H new ATOM 0 HG13 ILE A 71 -16.838 2.962 1.276 1.00 0.96 H new ATOM 0 HG21 ILE A 71 -17.513 -0.003 -0.810 1.00 0.76 H new ATOM 0 HG22 ILE A 71 -18.799 0.735 -1.794 1.00 0.76 H new ATOM 0 HG23 ILE A 71 -17.102 1.206 -2.049 1.00 0.76 H new ATOM 0 HD11 ILE A 71 -15.147 1.217 1.574 1.00 1.09 H new ATOM 0 HD12 ILE A 71 -16.781 0.541 1.774 1.00 1.09 H new ATOM 0 HD13 ILE A 71 -15.881 0.262 0.264 1.00 1.09 H new ATOM 1226 N LYS A 72 -19.882 2.696 -2.810 1.00 0.38 N ATOM 1227 CA LYS A 72 -21.150 2.509 -3.493 1.00 0.47 C ATOM 1228 C LYS A 72 -21.838 1.201 -3.095 1.00 0.43 C ATOM 1229 O LYS A 72 -21.399 0.114 -3.477 1.00 0.49 O ATOM 1230 CB LYS A 72 -20.937 2.550 -5.009 1.00 0.64 C ATOM 1231 CG LYS A 72 -20.393 3.878 -5.515 1.00 0.87 C ATOM 1232 CD LYS A 72 -19.961 3.777 -6.968 1.00 1.57 C ATOM 1233 CE LYS A 72 -19.324 5.066 -7.461 1.00 1.96 C ATOM 1234 NZ LYS A 72 -20.315 6.168 -7.581 1.00 2.63 N ATOM 0 H LYS A 72 -19.060 2.461 -3.366 1.00 0.38 H new ATOM 0 HA LYS A 72 -21.807 3.325 -3.190 1.00 0.47 H new ATOM 0 HB2 LYS A 72 -20.248 1.754 -5.292 1.00 0.64 H new ATOM 0 HB3 LYS A 72 -21.885 2.343 -5.506 1.00 0.64 H new ATOM 0 HG2 LYS A 72 -21.156 4.649 -5.413 1.00 0.87 H new ATOM 0 HG3 LYS A 72 -19.546 4.184 -4.901 1.00 0.87 H new ATOM 0 HD2 LYS A 72 -19.253 2.956 -7.080 1.00 1.57 H new ATOM 0 HD3 LYS A 72 -20.825 3.539 -7.588 1.00 1.57 H new ATOM 0 HE2 LYS A 72 -18.532 5.364 -6.774 1.00 1.96 H new ATOM 0 HE3 LYS A 72 -18.857 4.892 -8.430 1.00 1.96 H new ATOM 0 HZ1 LYS A 72 -19.842 7.023 -7.936 1.00 2.63 H new ATOM 0 HZ2 LYS A 72 -21.067 5.888 -8.243 1.00 2.63 H new ATOM 0 HZ3 LYS A 72 -20.730 6.364 -6.648 1.00 2.63 H new ATOM 1248 N GLY A 73 -22.904 1.323 -2.305 1.00 0.46 N ATOM 1249 CA GLY A 73 -23.683 0.160 -1.903 1.00 0.53 C ATOM 1250 C GLY A 73 -22.970 -0.800 -0.966 1.00 0.47 C ATOM 1251 O GLY A 73 -23.218 -2.002 -1.021 1.00 0.52 O ATOM 0 H GLY A 73 -23.244 2.211 -1.934 1.00 0.46 H new ATOM 0 HA2 GLY A 73 -24.597 0.504 -1.419 1.00 0.53 H new ATOM 0 HA3 GLY A 73 -23.982 -0.385 -2.798 1.00 0.53 H new ATOM 1255 N LEU A 74 -22.097 -0.299 -0.105 1.00 0.40 N ATOM 1256 CA LEU A 74 -21.366 -1.173 0.807 1.00 0.36 C ATOM 1257 C LEU A 74 -21.362 -0.638 2.237 1.00 0.34 C ATOM 1258 O LEU A 74 -21.563 0.555 2.456 1.00 0.35 O ATOM 1259 CB LEU A 74 -19.929 -1.322 0.321 1.00 0.38 C ATOM 1260 CG LEU A 74 -19.370 -2.738 0.361 1.00 0.47 C ATOM 1261 CD1 LEU A 74 -19.817 -3.519 -0.865 1.00 0.70 C ATOM 1262 CD2 LEU A 74 -17.855 -2.696 0.453 1.00 0.56 C ATOM 0 H LEU A 74 -21.878 0.693 -0.017 1.00 0.40 H new ATOM 0 HA LEU A 74 -21.870 -2.139 0.815 1.00 0.36 H new ATOM 0 HB2 LEU A 74 -19.870 -0.955 -0.704 1.00 0.38 H new ATOM 0 HB3 LEU A 74 -19.290 -0.680 0.927 1.00 0.38 H new ATOM 0 HG LEU A 74 -19.756 -3.246 1.245 1.00 0.47 H new ATOM 0 HD11 LEU A 74 -19.409 -4.529 -0.822 1.00 0.70 H new ATOM 0 HD12 LEU A 74 -20.906 -3.568 -0.888 1.00 0.70 H new ATOM 0 HD13 LEU A 74 -19.457 -3.021 -1.765 1.00 0.70 H new ATOM 0 HD21 LEU A 74 -17.464 -3.713 0.481 1.00 0.56 H new ATOM 0 HD22 LEU A 74 -17.452 -2.176 -0.416 1.00 0.56 H new ATOM 0 HD23 LEU A 74 -17.560 -2.169 1.360 1.00 0.56 H new ATOM 1274 N SER A 75 -21.134 -1.526 3.212 1.00 0.33 N ATOM 1275 CA SER A 75 -21.080 -1.118 4.611 1.00 0.33 C ATOM 1276 C SER A 75 -19.621 -0.968 5.030 1.00 0.31 C ATOM 1277 O SER A 75 -18.802 -1.832 4.719 1.00 0.35 O ATOM 1278 CB SER A 75 -21.776 -2.157 5.488 1.00 0.37 C ATOM 1279 OG SER A 75 -22.729 -2.898 4.737 1.00 0.99 O ATOM 0 H SER A 75 -20.986 -2.523 3.055 1.00 0.33 H new ATOM 0 HA SER A 75 -21.593 -0.164 4.733 1.00 0.33 H new ATOM 0 HB2 SER A 75 -21.036 -2.835 5.913 1.00 0.37 H new ATOM 0 HB3 SER A 75 -22.271 -1.661 6.323 1.00 0.37 H new ATOM 0 HG SER A 75 -22.275 -3.618 4.251 1.00 0.99 H new ATOM 1285 N PHE A 76 -19.283 0.120 5.716 1.00 0.32 N ATOM 1286 CA PHE A 76 -17.902 0.344 6.127 1.00 0.31 C ATOM 1287 C PHE A 76 -17.806 1.115 7.444 1.00 0.32 C ATOM 1288 O PHE A 76 -18.755 1.777 7.865 1.00 0.38 O ATOM 1289 CB PHE A 76 -17.140 1.100 5.035 1.00 0.32 C ATOM 1290 CG PHE A 76 -17.923 2.236 4.447 1.00 0.35 C ATOM 1291 CD1 PHE A 76 -18.773 2.017 3.382 1.00 1.24 C ATOM 1292 CD2 PHE A 76 -17.823 3.513 4.972 1.00 1.26 C ATOM 1293 CE1 PHE A 76 -19.510 3.050 2.843 1.00 1.28 C ATOM 1294 CE2 PHE A 76 -18.559 4.552 4.440 1.00 1.29 C ATOM 1295 CZ PHE A 76 -19.404 4.320 3.373 1.00 0.53 C ATOM 0 H PHE A 76 -19.937 0.851 5.996 1.00 0.32 H new ATOM 0 HA PHE A 76 -17.453 -0.637 6.282 1.00 0.31 H new ATOM 0 HB2 PHE A 76 -16.209 1.486 5.451 1.00 0.32 H new ATOM 0 HB3 PHE A 76 -16.870 0.404 4.241 1.00 0.32 H new ATOM 0 HD1 PHE A 76 -18.862 1.024 2.966 1.00 1.24 H new ATOM 0 HD2 PHE A 76 -17.162 3.698 5.806 1.00 1.26 H new ATOM 0 HE1 PHE A 76 -20.169 2.866 2.008 1.00 1.28 H new ATOM 0 HE2 PHE A 76 -18.474 5.544 4.857 1.00 1.29 H new ATOM 0 HZ PHE A 76 -19.981 5.131 2.954 1.00 0.53 H new ATOM 1305 N SER A 77 -16.645 1.009 8.083 1.00 0.30 N ATOM 1306 CA SER A 77 -16.364 1.692 9.344 1.00 0.32 C ATOM 1307 C SER A 77 -14.983 2.346 9.243 1.00 0.30 C ATOM 1308 O SER A 77 -14.090 1.774 8.623 1.00 0.29 O ATOM 1309 CB SER A 77 -16.418 0.695 10.503 1.00 0.36 C ATOM 1310 OG SER A 77 -17.476 -0.237 10.323 1.00 1.18 O ATOM 0 H SER A 77 -15.868 0.444 7.740 1.00 0.30 H new ATOM 0 HA SER A 77 -17.113 2.461 9.534 1.00 0.32 H new ATOM 0 HB2 SER A 77 -15.469 0.164 10.575 1.00 0.36 H new ATOM 0 HB3 SER A 77 -16.556 1.231 11.442 1.00 0.36 H new ATOM 0 HG SER A 77 -17.490 -0.865 11.075 1.00 1.18 H new ATOM 1316 N VAL A 78 -14.791 3.509 9.866 1.00 0.32 N ATOM 1317 CA VAL A 78 -13.520 4.237 9.756 1.00 0.33 C ATOM 1318 C VAL A 78 -12.672 4.168 11.039 1.00 0.34 C ATOM 1319 O VAL A 78 -13.131 4.548 12.120 1.00 0.38 O ATOM 1320 CB VAL A 78 -13.765 5.720 9.405 1.00 0.38 C ATOM 1321 CG1 VAL A 78 -12.450 6.476 9.316 1.00 0.41 C ATOM 1322 CG2 VAL A 78 -14.539 5.841 8.099 1.00 0.40 C ATOM 0 H VAL A 78 -15.492 3.967 10.449 1.00 0.32 H new ATOM 0 HA VAL A 78 -12.965 3.744 8.958 1.00 0.33 H new ATOM 0 HB VAL A 78 -14.362 6.164 10.202 1.00 0.38 H new ATOM 0 HG11 VAL A 78 -12.646 7.519 9.068 1.00 0.41 H new ATOM 0 HG12 VAL A 78 -11.934 6.422 10.274 1.00 0.41 H new ATOM 0 HG13 VAL A 78 -11.826 6.030 8.542 1.00 0.41 H new ATOM 0 HG21 VAL A 78 -14.702 6.894 7.869 1.00 0.40 H new ATOM 0 HG22 VAL A 78 -13.969 5.377 7.294 1.00 0.40 H new ATOM 0 HG23 VAL A 78 -15.501 5.338 8.198 1.00 0.40 H new ATOM 1332 N LYS A 79 -11.447 3.657 10.912 1.00 0.32 N ATOM 1333 CA LYS A 79 -10.505 3.562 12.022 1.00 0.34 C ATOM 1334 C LYS A 79 -9.173 4.231 11.654 1.00 0.34 C ATOM 1335 O LYS A 79 -8.816 4.322 10.476 1.00 0.33 O ATOM 1336 CB LYS A 79 -10.261 2.096 12.399 1.00 0.35 C ATOM 1337 CG LYS A 79 -10.498 1.789 13.869 1.00 0.48 C ATOM 1338 CD LYS A 79 -11.980 1.798 14.206 1.00 0.69 C ATOM 1339 CE LYS A 79 -12.370 3.044 14.984 1.00 0.89 C ATOM 1340 NZ LYS A 79 -13.833 3.119 15.221 1.00 1.48 N ATOM 0 H LYS A 79 -11.081 3.296 10.031 1.00 0.32 H new ATOM 0 HA LYS A 79 -10.938 4.079 12.879 1.00 0.34 H new ATOM 0 HB2 LYS A 79 -10.912 1.463 11.796 1.00 0.35 H new ATOM 0 HB3 LYS A 79 -9.235 1.832 12.144 1.00 0.35 H new ATOM 0 HG2 LYS A 79 -10.074 0.814 14.112 1.00 0.48 H new ATOM 0 HG3 LYS A 79 -9.979 2.524 14.484 1.00 0.48 H new ATOM 0 HD2 LYS A 79 -12.563 1.745 13.287 1.00 0.69 H new ATOM 0 HD3 LYS A 79 -12.226 0.912 14.791 1.00 0.69 H new ATOM 0 HE2 LYS A 79 -11.847 3.052 15.941 1.00 0.89 H new ATOM 0 HE3 LYS A 79 -12.046 3.929 14.436 1.00 0.89 H new ATOM 0 HZ1 LYS A 79 -14.054 3.984 15.754 1.00 1.48 H new ATOM 0 HZ2 LYS A 79 -14.332 3.138 14.309 1.00 1.48 H new ATOM 0 HZ3 LYS A 79 -14.139 2.288 15.766 1.00 1.48 H new ATOM 1354 N VAL A 80 -8.430 4.686 12.654 1.00 0.38 N ATOM 1355 CA VAL A 80 -7.134 5.315 12.422 1.00 0.40 C ATOM 1356 C VAL A 80 -6.008 4.322 12.747 1.00 0.41 C ATOM 1357 O VAL A 80 -6.186 3.431 13.584 1.00 0.43 O ATOM 1358 CB VAL A 80 -6.978 6.598 13.270 1.00 0.48 C ATOM 1359 CG1 VAL A 80 -7.106 6.263 14.739 1.00 1.43 C ATOM 1360 CG2 VAL A 80 -5.654 7.299 12.983 1.00 1.30 C ATOM 0 H VAL A 80 -8.702 4.632 13.636 1.00 0.38 H new ATOM 0 HA VAL A 80 -7.072 5.598 11.371 1.00 0.40 H new ATOM 0 HB VAL A 80 -7.775 7.289 12.996 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -6.995 7.172 15.330 1.00 1.43 H new ATOM 0 HG12 VAL A 80 -8.086 5.824 14.928 1.00 1.43 H new ATOM 0 HG13 VAL A 80 -6.330 5.551 15.019 1.00 1.43 H new ATOM 0 HG21 VAL A 80 -5.577 8.197 13.596 1.00 1.30 H new ATOM 0 HG22 VAL A 80 -4.828 6.627 13.218 1.00 1.30 H new ATOM 0 HG23 VAL A 80 -5.609 7.574 11.929 1.00 1.30 H new ATOM 1370 N CYS A 81 -4.864 4.456 12.080 1.00 0.42 N ATOM 1371 CA CYS A 81 -3.739 3.558 12.308 1.00 0.46 C ATOM 1372 C CYS A 81 -2.407 4.316 12.353 1.00 0.49 C ATOM 1373 O CYS A 81 -1.913 4.819 11.344 1.00 0.45 O ATOM 1374 CB CYS A 81 -3.703 2.486 11.214 1.00 0.47 C ATOM 1375 SG CYS A 81 -2.244 1.417 11.248 1.00 0.89 S ATOM 0 H CYS A 81 -4.694 5.177 11.379 1.00 0.42 H new ATOM 0 HA CYS A 81 -3.878 3.084 13.279 1.00 0.46 H new ATOM 0 HB2 CYS A 81 -4.594 1.864 11.304 1.00 0.47 H new ATOM 0 HB3 CYS A 81 -3.754 2.977 10.242 1.00 0.47 H new ATOM 0 HG CYS A 81 -2.319 0.549 10.283 1.00 0.89 H new ATOM 1381 N GLY A 82 -1.828 4.405 13.530 1.00 0.67 N ATOM 1382 CA GLY A 82 -0.560 5.076 13.664 1.00 0.76 C ATOM 1383 C GLY A 82 -0.637 6.562 13.394 1.00 0.76 C ATOM 1384 O GLY A 82 -1.631 7.222 13.701 1.00 0.88 O ATOM 0 H GLY A 82 -2.211 4.026 14.396 1.00 0.67 H new ATOM 0 HA2 GLY A 82 -0.177 4.916 14.672 1.00 0.76 H new ATOM 0 HA3 GLY A 82 0.156 4.626 12.976 1.00 0.76 H new ATOM 1388 N GLU A 83 0.421 7.072 12.798 1.00 0.76 N ATOM 1389 CA GLU A 83 0.545 8.480 12.493 1.00 0.82 C ATOM 1390 C GLU A 83 -0.155 8.864 11.190 1.00 0.69 C ATOM 1391 O GLU A 83 -0.930 9.821 11.153 1.00 0.89 O ATOM 1392 CB GLU A 83 2.031 8.837 12.398 1.00 1.01 C ATOM 1393 CG GLU A 83 2.897 8.164 13.454 1.00 1.35 C ATOM 1394 CD GLU A 83 3.530 6.874 12.960 1.00 1.90 C ATOM 1395 OE1 GLU A 83 2.786 5.919 12.648 1.00 2.50 O ATOM 1396 OE2 GLU A 83 4.775 6.805 12.884 1.00 2.46 O ATOM 0 H GLU A 83 1.225 6.515 12.510 1.00 0.76 H new ATOM 0 HA GLU A 83 0.059 9.037 13.294 1.00 0.82 H new ATOM 0 HB2 GLU A 83 2.399 8.559 11.410 1.00 1.01 H new ATOM 0 HB3 GLU A 83 2.141 9.918 12.487 1.00 1.01 H new ATOM 0 HG2 GLU A 83 3.682 8.852 13.766 1.00 1.35 H new ATOM 0 HG3 GLU A 83 2.290 7.952 14.334 1.00 1.35 H new ATOM 1403 N ARG A 84 0.125 8.131 10.117 1.00 0.58 N ATOM 1404 CA ARG A 84 -0.450 8.453 8.809 1.00 0.72 C ATOM 1405 C ARG A 84 -1.218 7.284 8.189 1.00 0.64 C ATOM 1406 O ARG A 84 -1.743 7.407 7.085 1.00 0.81 O ATOM 1407 CB ARG A 84 0.671 8.859 7.853 1.00 0.98 C ATOM 1408 CG ARG A 84 1.605 9.925 8.405 1.00 1.09 C ATOM 1409 CD ARG A 84 0.964 11.305 8.373 1.00 1.37 C ATOM 1410 NE ARG A 84 0.475 11.715 9.690 1.00 1.46 N ATOM 1411 CZ ARG A 84 0.862 12.824 10.317 1.00 2.05 C ATOM 1412 NH1 ARG A 84 1.748 13.635 9.754 1.00 2.51 N ATOM 1413 NH2 ARG A 84 0.368 13.117 11.516 1.00 2.36 N ATOM 0 H ARG A 84 0.740 7.317 10.123 1.00 0.58 H new ATOM 0 HA ARG A 84 -1.158 9.267 8.965 1.00 0.72 H new ATOM 0 HB2 ARG A 84 1.256 7.975 7.600 1.00 0.98 H new ATOM 0 HB3 ARG A 84 0.229 9.224 6.926 1.00 0.98 H new ATOM 0 HG2 ARG A 84 1.878 9.674 9.430 1.00 1.09 H new ATOM 0 HG3 ARG A 84 2.527 9.938 7.823 1.00 1.09 H new ATOM 0 HD2 ARG A 84 1.691 12.034 8.014 1.00 1.37 H new ATOM 0 HD3 ARG A 84 0.136 11.304 7.664 1.00 1.37 H new ATOM 0 HE ARG A 84 -0.204 11.114 10.156 1.00 1.46 H new ATOM 0 HH11 ARG A 84 2.135 13.410 8.838 1.00 2.51 H new ATOM 0 HH12 ARG A 84 2.042 14.484 10.237 1.00 2.51 H new ATOM 0 HH21 ARG A 84 -0.308 12.492 11.956 1.00 2.36 H new ATOM 0 HH22 ARG A 84 0.665 13.967 11.996 1.00 2.36 H new ATOM 1427 N LYS A 85 -1.290 6.161 8.880 1.00 0.46 N ATOM 1428 CA LYS A 85 -1.973 4.990 8.345 1.00 0.41 C ATOM 1429 C LYS A 85 -3.441 4.970 8.779 1.00 0.38 C ATOM 1430 O LYS A 85 -3.819 5.587 9.775 1.00 0.39 O ATOM 1431 CB LYS A 85 -1.234 3.702 8.745 1.00 0.42 C ATOM 1432 CG LYS A 85 0.286 3.864 8.773 1.00 0.55 C ATOM 1433 CD LYS A 85 1.021 2.587 8.380 1.00 0.88 C ATOM 1434 CE LYS A 85 0.852 1.487 9.414 1.00 1.17 C ATOM 1435 NZ LYS A 85 1.534 0.232 8.998 1.00 1.22 N ATOM 0 H LYS A 85 -0.887 6.032 9.808 1.00 0.46 H new ATOM 0 HA LYS A 85 -1.961 5.046 7.257 1.00 0.41 H new ATOM 0 HB2 LYS A 85 -1.577 3.385 9.730 1.00 0.42 H new ATOM 0 HB3 LYS A 85 -1.496 2.908 8.045 1.00 0.42 H new ATOM 0 HG2 LYS A 85 0.574 4.668 8.095 1.00 0.55 H new ATOM 0 HG3 LYS A 85 0.597 4.164 9.774 1.00 0.55 H new ATOM 0 HD2 LYS A 85 0.650 2.238 7.416 1.00 0.88 H new ATOM 0 HD3 LYS A 85 2.082 2.804 8.253 1.00 0.88 H new ATOM 0 HE2 LYS A 85 1.256 1.821 10.370 1.00 1.17 H new ATOM 0 HE3 LYS A 85 -0.209 1.291 9.567 1.00 1.17 H new ATOM 0 HZ1 LYS A 85 1.484 -0.463 9.770 1.00 1.22 H new ATOM 0 HZ2 LYS A 85 1.065 -0.155 8.154 1.00 1.22 H new ATOM 0 HZ3 LYS A 85 2.530 0.435 8.778 1.00 1.22 H new ATOM 1449 N CYS A 86 -4.280 4.333 7.987 1.00 0.36 N ATOM 1450 CA CYS A 86 -5.699 4.268 8.299 1.00 0.34 C ATOM 1451 C CYS A 86 -6.230 2.850 8.140 1.00 0.32 C ATOM 1452 O CYS A 86 -5.662 2.038 7.409 1.00 0.32 O ATOM 1453 CB CYS A 86 -6.486 5.244 7.434 1.00 0.38 C ATOM 1454 SG CYS A 86 -6.113 6.983 7.767 1.00 1.14 S ATOM 0 H CYS A 86 -4.009 3.855 7.128 1.00 0.36 H new ATOM 0 HA CYS A 86 -5.829 4.557 9.342 1.00 0.34 H new ATOM 0 HB2 CYS A 86 -6.280 5.033 6.385 1.00 0.38 H new ATOM 0 HB3 CYS A 86 -7.551 5.075 7.590 1.00 0.38 H new ATOM 0 HG CYS A 86 -5.125 7.062 8.608 1.00 1.14 H new ATOM 1460 N VAL A 87 -7.320 2.554 8.835 1.00 0.32 N ATOM 1461 CA VAL A 87 -7.924 1.234 8.787 1.00 0.34 C ATOM 1462 C VAL A 87 -9.428 1.368 8.608 1.00 0.32 C ATOM 1463 O VAL A 87 -10.061 2.203 9.236 1.00 0.36 O ATOM 1464 CB VAL A 87 -7.628 0.420 10.074 1.00 0.40 C ATOM 1465 CG1 VAL A 87 -8.592 -0.751 10.231 1.00 0.80 C ATOM 1466 CG2 VAL A 87 -6.192 -0.083 10.072 1.00 0.95 C ATOM 0 H VAL A 87 -7.805 3.216 9.441 1.00 0.32 H new ATOM 0 HA VAL A 87 -7.490 0.699 7.942 1.00 0.34 H new ATOM 0 HB VAL A 87 -7.769 1.089 10.923 1.00 0.40 H new ATOM 0 HG11 VAL A 87 -8.354 -1.298 11.143 1.00 0.80 H new ATOM 0 HG12 VAL A 87 -9.614 -0.376 10.289 1.00 0.80 H new ATOM 0 HG13 VAL A 87 -8.498 -1.417 9.373 1.00 0.80 H new ATOM 0 HG21 VAL A 87 -6.004 -0.651 10.983 1.00 0.95 H new ATOM 0 HG22 VAL A 87 -6.032 -0.724 9.205 1.00 0.95 H new ATOM 0 HG23 VAL A 87 -5.509 0.766 10.027 1.00 0.95 H new ATOM 1476 N LEU A 88 -9.993 0.570 7.736 1.00 0.30 N ATOM 1477 CA LEU A 88 -11.421 0.608 7.513 1.00 0.31 C ATOM 1478 C LEU A 88 -11.974 -0.798 7.549 1.00 0.30 C ATOM 1479 O LEU A 88 -11.250 -1.762 7.337 1.00 0.33 O ATOM 1480 CB LEU A 88 -11.769 1.290 6.187 1.00 0.33 C ATOM 1481 CG LEU A 88 -12.537 2.610 6.332 1.00 0.43 C ATOM 1482 CD1 LEU A 88 -11.588 3.771 6.574 1.00 0.89 C ATOM 1483 CD2 LEU A 88 -13.397 2.876 5.111 1.00 0.48 C ATOM 0 H LEU A 88 -9.490 -0.113 7.169 1.00 0.30 H new ATOM 0 HA LEU A 88 -11.877 1.199 8.308 1.00 0.31 H new ATOM 0 HB2 LEU A 88 -10.847 1.479 5.638 1.00 0.33 H new ATOM 0 HB3 LEU A 88 -12.363 0.603 5.585 1.00 0.33 H new ATOM 0 HG LEU A 88 -13.191 2.517 7.199 1.00 0.43 H new ATOM 0 HD11 LEU A 88 -12.160 4.694 6.673 1.00 0.89 H new ATOM 0 HD12 LEU A 88 -11.023 3.594 7.489 1.00 0.89 H new ATOM 0 HD13 LEU A 88 -10.899 3.859 5.734 1.00 0.89 H new ATOM 0 HD21 LEU A 88 -13.931 3.818 5.240 1.00 0.48 H new ATOM 0 HD22 LEU A 88 -12.764 2.936 4.226 1.00 0.48 H new ATOM 0 HD23 LEU A 88 -14.116 2.066 4.989 1.00 0.48 H new ATOM 1495 N PHE A 89 -13.241 -0.919 7.852 1.00 0.30 N ATOM 1496 CA PHE A 89 -13.878 -2.213 7.899 1.00 0.31 C ATOM 1497 C PHE A 89 -14.963 -2.240 6.847 1.00 0.30 C ATOM 1498 O PHE A 89 -15.655 -1.250 6.665 1.00 0.30 O ATOM 1499 CB PHE A 89 -14.463 -2.466 9.288 1.00 0.34 C ATOM 1500 CG PHE A 89 -13.418 -2.661 10.351 1.00 0.89 C ATOM 1501 CD1 PHE A 89 -12.915 -1.579 11.058 1.00 1.75 C ATOM 1502 CD2 PHE A 89 -12.936 -3.926 10.641 1.00 1.75 C ATOM 1503 CE1 PHE A 89 -11.951 -1.755 12.031 1.00 2.42 C ATOM 1504 CE2 PHE A 89 -11.973 -4.109 11.615 1.00 2.40 C ATOM 1505 CZ PHE A 89 -11.480 -3.023 12.311 1.00 2.50 C ATOM 0 H PHE A 89 -13.855 -0.135 8.071 1.00 0.30 H new ATOM 0 HA PHE A 89 -13.151 -3.000 7.700 1.00 0.31 H new ATOM 0 HB2 PHE A 89 -15.099 -1.625 9.565 1.00 0.34 H new ATOM 0 HB3 PHE A 89 -15.101 -3.349 9.250 1.00 0.34 H new ATOM 0 HD1 PHE A 89 -13.282 -0.586 10.845 1.00 1.75 H new ATOM 0 HD2 PHE A 89 -13.317 -4.779 10.100 1.00 1.75 H new ATOM 0 HE1 PHE A 89 -11.566 -0.903 12.572 1.00 2.42 H new ATOM 0 HE2 PHE A 89 -11.606 -5.101 11.832 1.00 2.40 H new ATOM 0 HZ PHE A 89 -10.728 -3.165 13.073 1.00 2.50 H new ATOM 1515 N ILE A 90 -15.102 -3.346 6.151 1.00 0.30 N ATOM 1516 CA ILE A 90 -16.108 -3.452 5.110 1.00 0.31 C ATOM 1517 C ILE A 90 -16.991 -4.652 5.363 1.00 0.31 C ATOM 1518 O ILE A 90 -16.507 -5.726 5.712 1.00 0.33 O ATOM 1519 CB ILE A 90 -15.483 -3.566 3.710 1.00 0.32 C ATOM 1520 CG1 ILE A 90 -14.176 -4.366 3.770 1.00 0.39 C ATOM 1521 CG2 ILE A 90 -15.244 -2.179 3.129 1.00 0.37 C ATOM 1522 CD1 ILE A 90 -13.703 -4.864 2.425 1.00 0.48 C ATOM 0 H ILE A 90 -14.535 -4.184 6.284 1.00 0.30 H new ATOM 0 HA ILE A 90 -16.701 -2.538 5.140 1.00 0.31 H new ATOM 0 HB ILE A 90 -16.175 -4.098 3.057 1.00 0.32 H new ATOM 0 HG12 ILE A 90 -13.398 -3.741 4.209 1.00 0.39 H new ATOM 0 HG13 ILE A 90 -14.313 -5.219 4.435 1.00 0.39 H new ATOM 0 HG21 ILE A 90 -14.801 -2.271 2.137 1.00 0.37 H new ATOM 0 HG22 ILE A 90 -16.193 -1.647 3.055 1.00 0.37 H new ATOM 0 HG23 ILE A 90 -14.567 -1.624 3.779 1.00 0.37 H new ATOM 0 HD11 ILE A 90 -12.774 -5.420 2.549 1.00 0.48 H new ATOM 0 HD12 ILE A 90 -14.461 -5.516 1.991 1.00 0.48 H new ATOM 0 HD13 ILE A 90 -13.532 -4.016 1.762 1.00 0.48 H new ATOM 1534 N GLU A 91 -18.286 -4.466 5.205 1.00 0.31 N ATOM 1535 CA GLU A 91 -19.238 -5.535 5.441 1.00 0.34 C ATOM 1536 C GLU A 91 -20.227 -5.648 4.290 1.00 0.38 C ATOM 1537 O GLU A 91 -20.754 -4.630 3.793 1.00 0.41 O ATOM 1538 CB GLU A 91 -19.988 -5.289 6.750 1.00 0.39 C ATOM 1539 CG GLU A 91 -19.171 -4.531 7.781 1.00 1.34 C ATOM 1540 CD GLU A 91 -19.977 -4.139 9.001 1.00 1.32 C ATOM 1541 OE1 GLU A 91 -21.221 -4.083 8.905 1.00 1.72 O ATOM 1542 OE2 GLU A 91 -19.372 -3.885 10.065 1.00 1.74 O ATOM 0 H GLU A 91 -18.705 -3.583 4.914 1.00 0.31 H new ATOM 0 HA GLU A 91 -18.687 -6.473 5.512 1.00 0.34 H new ATOM 0 HB2 GLU A 91 -20.900 -4.731 6.538 1.00 0.39 H new ATOM 0 HB3 GLU A 91 -20.292 -6.247 7.171 1.00 0.39 H new ATOM 0 HG2 GLU A 91 -18.327 -5.147 8.092 1.00 1.34 H new ATOM 0 HG3 GLU A 91 -18.758 -3.633 7.321 1.00 1.34 H new ATOM 1549 N TRP A 92 -20.454 -6.887 3.863 1.00 0.41 N ATOM 1550 CA TRP A 92 -21.372 -7.181 2.766 1.00 0.51 C ATOM 1551 C TRP A 92 -21.683 -8.672 2.740 1.00 0.52 C ATOM 1552 O TRP A 92 -20.872 -9.474 3.200 1.00 0.50 O ATOM 1553 CB TRP A 92 -20.808 -6.716 1.417 1.00 0.66 C ATOM 1554 CG TRP A 92 -19.331 -6.903 1.282 1.00 0.82 C ATOM 1555 CD1 TRP A 92 -18.372 -5.940 1.382 1.00 1.79 C ATOM 1556 CD2 TRP A 92 -18.646 -8.125 1.027 1.00 0.89 C ATOM 1557 NE1 TRP A 92 -17.131 -6.493 1.200 1.00 1.87 N ATOM 1558 CE2 TRP A 92 -17.275 -7.834 0.980 1.00 1.04 C ATOM 1559 CE3 TRP A 92 -19.065 -9.438 0.829 1.00 1.87 C ATOM 1560 CZ2 TRP A 92 -16.321 -8.810 0.749 1.00 1.14 C ATOM 1561 CZ3 TRP A 92 -18.120 -10.407 0.601 1.00 2.35 C ATOM 1562 CH2 TRP A 92 -16.759 -10.093 0.563 1.00 1.76 C ATOM 0 H TRP A 92 -20.009 -7.712 4.265 1.00 0.41 H new ATOM 0 HA TRP A 92 -22.296 -6.628 2.935 1.00 0.51 H new ATOM 0 HB2 TRP A 92 -21.308 -7.262 0.617 1.00 0.66 H new ATOM 0 HB3 TRP A 92 -21.045 -5.661 1.279 1.00 0.66 H new ATOM 0 HD1 TRP A 92 -18.562 -4.895 1.576 1.00 1.79 H new ATOM 0 HE1 TRP A 92 -16.246 -5.987 1.225 1.00 1.87 H new ATOM 0 HE3 TRP A 92 -20.115 -9.690 0.854 1.00 1.87 H new ATOM 0 HZ2 TRP A 92 -15.269 -8.568 0.717 1.00 1.14 H new ATOM 0 HZ3 TRP A 92 -18.434 -11.429 0.448 1.00 2.35 H new ATOM 0 HH2 TRP A 92 -16.039 -10.878 0.383 1.00 1.76 H new ATOM 1573 N GLU A 93 -22.881 -9.028 2.277 1.00 0.61 N ATOM 1574 CA GLU A 93 -23.304 -10.426 2.198 1.00 0.67 C ATOM 1575 C GLU A 93 -23.362 -11.045 3.588 1.00 0.61 C ATOM 1576 O GLU A 93 -23.064 -12.227 3.776 1.00 0.64 O ATOM 1577 CB GLU A 93 -22.354 -11.229 1.300 1.00 0.74 C ATOM 1578 CG GLU A 93 -22.368 -10.789 -0.155 1.00 0.88 C ATOM 1579 CD GLU A 93 -21.547 -11.700 -1.053 1.00 1.08 C ATOM 1580 OE1 GLU A 93 -21.927 -12.879 -1.219 1.00 1.63 O ATOM 1581 OE2 GLU A 93 -20.519 -11.246 -1.603 1.00 1.58 O ATOM 0 H GLU A 93 -23.580 -8.362 1.949 1.00 0.61 H new ATOM 0 HA GLU A 93 -24.302 -10.456 1.761 1.00 0.67 H new ATOM 0 HB2 GLU A 93 -21.339 -11.139 1.688 1.00 0.74 H new ATOM 0 HB3 GLU A 93 -22.623 -12.284 1.354 1.00 0.74 H new ATOM 0 HG2 GLU A 93 -23.397 -10.765 -0.513 1.00 0.88 H new ATOM 0 HG3 GLU A 93 -21.982 -9.772 -0.226 1.00 0.88 H new ATOM 1588 N LYS A 94 -23.765 -10.220 4.555 1.00 0.59 N ATOM 1589 CA LYS A 94 -23.867 -10.627 5.955 1.00 0.61 C ATOM 1590 C LYS A 94 -22.496 -11.052 6.478 1.00 0.55 C ATOM 1591 O LYS A 94 -22.387 -11.870 7.391 1.00 0.63 O ATOM 1592 CB LYS A 94 -24.891 -11.761 6.138 1.00 0.71 C ATOM 1593 CG LYS A 94 -26.234 -11.520 5.449 1.00 0.85 C ATOM 1594 CD LYS A 94 -26.841 -10.167 5.807 1.00 0.93 C ATOM 1595 CE LYS A 94 -27.102 -10.030 7.301 1.00 1.23 C ATOM 1596 NZ LYS A 94 -27.810 -8.762 7.625 1.00 1.79 N ATOM 0 H LYS A 94 -24.030 -9.249 4.388 1.00 0.59 H new ATOM 0 HA LYS A 94 -24.218 -9.771 6.532 1.00 0.61 H new ATOM 0 HB2 LYS A 94 -24.461 -12.687 5.755 1.00 0.71 H new ATOM 0 HB3 LYS A 94 -25.065 -11.908 7.204 1.00 0.71 H new ATOM 0 HG2 LYS A 94 -26.100 -11.580 4.369 1.00 0.85 H new ATOM 0 HG3 LYS A 94 -26.929 -12.312 5.729 1.00 0.85 H new ATOM 0 HD2 LYS A 94 -26.169 -9.372 5.483 1.00 0.93 H new ATOM 0 HD3 LYS A 94 -27.776 -10.035 5.263 1.00 0.93 H new ATOM 0 HE2 LYS A 94 -27.697 -10.876 7.645 1.00 1.23 H new ATOM 0 HE3 LYS A 94 -26.155 -10.065 7.840 1.00 1.23 H new ATOM 0 HZ1 LYS A 94 -27.969 -8.706 8.651 1.00 1.79 H new ATOM 0 HZ2 LYS A 94 -27.231 -7.954 7.320 1.00 1.79 H new ATOM 0 HZ3 LYS A 94 -28.725 -8.739 7.131 1.00 1.79 H new ATOM 1610 N LYS A 95 -21.454 -10.488 5.879 1.00 0.47 N ATOM 1611 CA LYS A 95 -20.086 -10.790 6.264 1.00 0.46 C ATOM 1612 C LYS A 95 -19.317 -9.508 6.544 1.00 0.42 C ATOM 1613 O LYS A 95 -19.698 -8.435 6.085 1.00 0.42 O ATOM 1614 CB LYS A 95 -19.382 -11.594 5.176 1.00 0.52 C ATOM 1615 CG LYS A 95 -18.827 -12.922 5.670 1.00 0.63 C ATOM 1616 CD LYS A 95 -19.935 -13.870 6.106 1.00 0.77 C ATOM 1617 CE LYS A 95 -20.879 -14.199 4.959 1.00 0.94 C ATOM 1618 NZ LYS A 95 -22.103 -14.897 5.427 1.00 1.29 N ATOM 0 H LYS A 95 -21.535 -9.813 5.118 1.00 0.47 H new ATOM 0 HA LYS A 95 -20.115 -11.390 7.174 1.00 0.46 H new ATOM 0 HB2 LYS A 95 -20.083 -11.782 4.362 1.00 0.52 H new ATOM 0 HB3 LYS A 95 -18.567 -10.999 4.764 1.00 0.52 H new ATOM 0 HG2 LYS A 95 -18.240 -13.388 4.878 1.00 0.63 H new ATOM 0 HG3 LYS A 95 -18.150 -12.745 6.506 1.00 0.63 H new ATOM 0 HD2 LYS A 95 -19.496 -14.790 6.491 1.00 0.77 H new ATOM 0 HD3 LYS A 95 -20.499 -13.420 6.923 1.00 0.77 H new ATOM 0 HE2 LYS A 95 -21.160 -13.279 4.446 1.00 0.94 H new ATOM 0 HE3 LYS A 95 -20.361 -14.824 4.232 1.00 0.94 H new ATOM 0 HZ1 LYS A 95 -22.718 -15.102 4.614 1.00 1.29 H new ATOM 0 HZ2 LYS A 95 -21.838 -15.788 5.894 1.00 1.29 H new ATOM 0 HZ3 LYS A 95 -22.612 -14.291 6.102 1.00 1.29 H new ATOM 1632 N THR A 96 -18.229 -9.639 7.282 1.00 0.43 N ATOM 1633 CA THR A 96 -17.400 -8.505 7.666 1.00 0.41 C ATOM 1634 C THR A 96 -15.917 -8.771 7.376 1.00 0.40 C ATOM 1635 O THR A 96 -15.428 -9.883 7.580 1.00 0.45 O ATOM 1636 CB THR A 96 -17.567 -8.199 9.167 1.00 0.45 C ATOM 1637 OG1 THR A 96 -17.277 -9.373 9.942 1.00 0.73 O ATOM 1638 CG2 THR A 96 -18.978 -7.731 9.483 1.00 0.55 C ATOM 0 H THR A 96 -17.893 -10.535 7.634 1.00 0.43 H new ATOM 0 HA THR A 96 -17.728 -7.650 7.074 1.00 0.41 H new ATOM 0 HB THR A 96 -16.870 -7.401 9.422 1.00 0.45 H new ATOM 0 HG1 THR A 96 -17.384 -9.170 10.895 1.00 0.73 H new ATOM 0 HG21 THR A 96 -19.062 -7.524 10.550 1.00 0.55 H new ATOM 0 HG22 THR A 96 -19.195 -6.824 8.919 1.00 0.55 H new ATOM 0 HG23 THR A 96 -19.690 -8.509 9.207 1.00 0.55 H new ATOM 1646 N TYR A 97 -15.219 -7.749 6.884 1.00 0.38 N ATOM 1647 CA TYR A 97 -13.792 -7.845 6.561 1.00 0.40 C ATOM 1648 C TYR A 97 -13.101 -6.533 6.903 1.00 0.35 C ATOM 1649 O TYR A 97 -13.766 -5.523 7.140 1.00 0.33 O ATOM 1650 CB TYR A 97 -13.563 -8.158 5.076 1.00 0.47 C ATOM 1651 CG TYR A 97 -14.391 -9.307 4.548 1.00 0.56 C ATOM 1652 CD1 TYR A 97 -15.732 -9.130 4.245 1.00 1.37 C ATOM 1653 CD2 TYR A 97 -13.835 -10.567 4.364 1.00 1.37 C ATOM 1654 CE1 TYR A 97 -16.500 -10.168 3.778 1.00 1.54 C ATOM 1655 CE2 TYR A 97 -14.598 -11.618 3.890 1.00 1.54 C ATOM 1656 CZ TYR A 97 -15.932 -11.413 3.600 1.00 1.13 C ATOM 1657 OH TYR A 97 -16.695 -12.456 3.128 1.00 1.45 O ATOM 0 H TYR A 97 -15.624 -6.831 6.697 1.00 0.38 H new ATOM 0 HA TYR A 97 -13.375 -8.661 7.150 1.00 0.40 H new ATOM 0 HB2 TYR A 97 -13.785 -7.266 4.490 1.00 0.47 H new ATOM 0 HB3 TYR A 97 -12.508 -8.385 4.923 1.00 0.47 H new ATOM 0 HD1 TYR A 97 -16.181 -8.157 4.379 1.00 1.37 H new ATOM 0 HD2 TYR A 97 -12.792 -10.728 4.594 1.00 1.37 H new ATOM 0 HE1 TYR A 97 -17.544 -10.011 3.551 1.00 1.54 H new ATOM 0 HE2 TYR A 97 -14.154 -12.592 3.748 1.00 1.54 H new ATOM 0 HH TYR A 97 -17.209 -12.159 2.348 1.00 1.45 H new ATOM 1667 N GLN A 98 -11.777 -6.539 6.934 1.00 0.37 N ATOM 1668 CA GLN A 98 -11.032 -5.338 7.247 1.00 0.34 C ATOM 1669 C GLN A 98 -10.168 -4.907 6.059 1.00 0.31 C ATOM 1670 O GLN A 98 -9.522 -5.729 5.384 1.00 0.31 O ATOM 1671 CB GLN A 98 -10.212 -5.549 8.525 1.00 0.40 C ATOM 1672 CG GLN A 98 -8.774 -5.093 8.434 1.00 0.80 C ATOM 1673 CD GLN A 98 -8.156 -4.831 9.794 1.00 1.21 C ATOM 1674 OE1 GLN A 98 -8.578 -5.404 10.797 1.00 1.83 O ATOM 1675 NE2 GLN A 98 -7.151 -3.973 9.843 1.00 1.84 N ATOM 0 H GLN A 98 -11.202 -7.360 6.747 1.00 0.37 H new ATOM 0 HA GLN A 98 -11.728 -4.521 7.436 1.00 0.34 H new ATOM 0 HB2 GLN A 98 -10.697 -5.017 9.344 1.00 0.40 H new ATOM 0 HB3 GLN A 98 -10.228 -6.609 8.780 1.00 0.40 H new ATOM 0 HG2 GLN A 98 -8.189 -5.851 7.914 1.00 0.80 H new ATOM 0 HG3 GLN A 98 -8.723 -4.184 7.835 1.00 0.80 H new ATOM 0 HE21 GLN A 98 -6.828 -3.517 8.990 1.00 1.84 H new ATOM 0 HE22 GLN A 98 -6.699 -3.768 10.734 1.00 1.84 H new ATOM 1684 N LEU A 99 -10.175 -3.606 5.822 1.00 0.29 N ATOM 1685 CA LEU A 99 -9.452 -2.989 4.732 1.00 0.28 C ATOM 1686 C LEU A 99 -8.408 -2.028 5.279 1.00 0.26 C ATOM 1687 O LEU A 99 -8.740 -1.053 5.953 1.00 0.28 O ATOM 1688 CB LEU A 99 -10.448 -2.223 3.840 1.00 0.31 C ATOM 1689 CG LEU A 99 -10.027 -1.965 2.382 1.00 0.37 C ATOM 1690 CD1 LEU A 99 -8.922 -0.920 2.297 1.00 0.46 C ATOM 1691 CD2 LEU A 99 -9.597 -3.258 1.709 1.00 0.48 C ATOM 0 H LEU A 99 -10.694 -2.940 6.394 1.00 0.29 H new ATOM 0 HA LEU A 99 -8.948 -3.758 4.147 1.00 0.28 H new ATOM 0 HB2 LEU A 99 -11.387 -2.777 3.828 1.00 0.31 H new ATOM 0 HB3 LEU A 99 -10.651 -1.260 4.309 1.00 0.31 H new ATOM 0 HG LEU A 99 -10.895 -1.572 1.852 1.00 0.37 H new ATOM 0 HD11 LEU A 99 -8.649 -0.763 1.253 1.00 0.46 H new ATOM 0 HD12 LEU A 99 -9.275 0.018 2.725 1.00 0.46 H new ATOM 0 HD13 LEU A 99 -8.050 -1.267 2.851 1.00 0.46 H new ATOM 0 HD21 LEU A 99 -9.304 -3.052 0.680 1.00 0.48 H new ATOM 0 HD22 LEU A 99 -8.752 -3.685 2.249 1.00 0.48 H new ATOM 0 HD23 LEU A 99 -10.427 -3.965 1.716 1.00 0.48 H new ATOM 1703 N ASP A 100 -7.152 -2.302 4.995 1.00 0.25 N ATOM 1704 CA ASP A 100 -6.072 -1.442 5.446 1.00 0.26 C ATOM 1705 C ASP A 100 -5.749 -0.459 4.348 1.00 0.25 C ATOM 1706 O ASP A 100 -5.459 -0.861 3.225 1.00 0.26 O ATOM 1707 CB ASP A 100 -4.821 -2.238 5.769 1.00 0.32 C ATOM 1708 CG ASP A 100 -4.851 -2.911 7.121 1.00 0.41 C ATOM 1709 OD1 ASP A 100 -5.822 -2.743 7.868 1.00 0.74 O ATOM 1710 OD2 ASP A 100 -3.882 -3.655 7.423 1.00 0.43 O ATOM 0 H ASP A 100 -6.851 -3.113 4.454 1.00 0.25 H new ATOM 0 HA ASP A 100 -6.396 -0.931 6.353 1.00 0.26 H new ATOM 0 HB2 ASP A 100 -4.678 -2.997 5.000 1.00 0.32 H new ATOM 0 HB3 ASP A 100 -3.959 -1.573 5.725 1.00 0.32 H new ATOM 1715 N LEU A 101 -5.788 0.817 4.656 1.00 0.25 N ATOM 1716 CA LEU A 101 -5.506 1.817 3.651 1.00 0.25 C ATOM 1717 C LEU A 101 -4.379 2.727 4.092 1.00 0.25 C ATOM 1718 O LEU A 101 -4.318 3.169 5.242 1.00 0.27 O ATOM 1719 CB LEU A 101 -6.758 2.631 3.335 1.00 0.28 C ATOM 1720 CG LEU A 101 -7.229 3.556 4.451 1.00 0.34 C ATOM 1721 CD1 LEU A 101 -7.091 5.010 4.031 1.00 0.33 C ATOM 1722 CD2 LEU A 101 -8.660 3.236 4.833 1.00 0.51 C ATOM 0 H LEU A 101 -6.009 1.184 5.582 1.00 0.25 H new ATOM 0 HA LEU A 101 -5.191 1.302 2.744 1.00 0.25 H new ATOM 0 HB2 LEU A 101 -6.567 3.230 2.444 1.00 0.28 H new ATOM 0 HB3 LEU A 101 -7.567 1.943 3.089 1.00 0.28 H new ATOM 0 HG LEU A 101 -6.599 3.396 5.326 1.00 0.34 H new ATOM 0 HD11 LEU A 101 -7.432 5.656 4.840 1.00 0.33 H new ATOM 0 HD12 LEU A 101 -6.046 5.227 3.809 1.00 0.33 H new ATOM 0 HD13 LEU A 101 -7.696 5.191 3.143 1.00 0.33 H new ATOM 0 HD21 LEU A 101 -8.982 3.905 5.631 1.00 0.51 H new ATOM 0 HD22 LEU A 101 -9.307 3.369 3.966 1.00 0.51 H new ATOM 0 HD23 LEU A 101 -8.722 2.204 5.178 1.00 0.51 H new ATOM 1734 N PHE A 102 -3.472 2.981 3.180 1.00 0.24 N ATOM 1735 CA PHE A 102 -2.355 3.847 3.458 1.00 0.25 C ATOM 1736 C PHE A 102 -2.304 4.944 2.418 1.00 0.24 C ATOM 1737 O PHE A 102 -2.448 4.680 1.226 1.00 0.24 O ATOM 1738 CB PHE A 102 -1.058 3.039 3.453 1.00 0.28 C ATOM 1739 CG PHE A 102 -1.161 1.735 4.195 1.00 0.39 C ATOM 1740 CD1 PHE A 102 -0.993 1.690 5.568 1.00 1.27 C ATOM 1741 CD2 PHE A 102 -1.427 0.556 3.518 1.00 1.29 C ATOM 1742 CE1 PHE A 102 -1.094 0.495 6.255 1.00 1.36 C ATOM 1743 CE2 PHE A 102 -1.527 -0.640 4.197 1.00 1.40 C ATOM 1744 CZ PHE A 102 -1.358 -0.672 5.567 1.00 0.81 C ATOM 0 H PHE A 102 -3.487 2.598 2.235 1.00 0.24 H new ATOM 0 HA PHE A 102 -2.474 4.298 4.443 1.00 0.25 H new ATOM 0 HB2 PHE A 102 -0.768 2.839 2.422 1.00 0.28 H new ATOM 0 HB3 PHE A 102 -0.264 3.639 3.897 1.00 0.28 H new ATOM 0 HD1 PHE A 102 -0.780 2.600 6.109 1.00 1.27 H new ATOM 0 HD2 PHE A 102 -1.558 0.574 2.446 1.00 1.29 H new ATOM 0 HE1 PHE A 102 -0.967 0.474 7.327 1.00 1.36 H new ATOM 0 HE2 PHE A 102 -1.737 -1.552 3.657 1.00 1.40 H new ATOM 0 HZ PHE A 102 -1.432 -1.609 6.099 1.00 0.81 H new ATOM 1754 N THR A 103 -2.113 6.168 2.860 1.00 0.25 N ATOM 1755 CA THR A 103 -2.046 7.291 1.953 1.00 0.25 C ATOM 1756 C THR A 103 -0.593 7.668 1.690 1.00 0.25 C ATOM 1757 O THR A 103 0.168 7.943 2.618 1.00 0.28 O ATOM 1758 CB THR A 103 -2.816 8.492 2.524 1.00 0.29 C ATOM 1759 OG1 THR A 103 -3.118 8.261 3.909 1.00 0.37 O ATOM 1760 CG2 THR A 103 -4.107 8.727 1.752 1.00 0.38 C ATOM 0 H THR A 103 -2.001 6.410 3.844 1.00 0.25 H new ATOM 0 HA THR A 103 -2.509 7.004 1.009 1.00 0.25 H new ATOM 0 HB THR A 103 -2.189 9.379 2.428 1.00 0.29 H new ATOM 0 HG1 THR A 103 -3.607 9.030 4.270 1.00 0.37 H new ATOM 0 HG21 THR A 103 -4.634 9.582 2.175 1.00 0.38 H new ATOM 0 HG22 THR A 103 -3.874 8.926 0.706 1.00 0.38 H new ATOM 0 HG23 THR A 103 -4.739 7.841 1.821 1.00 0.38 H new ATOM 1768 N ALA A 104 -0.214 7.675 0.424 1.00 0.26 N ATOM 1769 CA ALA A 104 1.149 7.995 0.040 1.00 0.28 C ATOM 1770 C ALA A 104 1.172 8.924 -1.162 1.00 0.26 C ATOM 1771 O ALA A 104 0.154 9.125 -1.829 1.00 0.25 O ATOM 1772 CB ALA A 104 1.914 6.715 -0.262 1.00 0.34 C ATOM 0 H ALA A 104 -0.834 7.462 -0.358 1.00 0.26 H new ATOM 0 HA ALA A 104 1.631 8.511 0.871 1.00 0.28 H new ATOM 0 HB1 ALA A 104 2.936 6.961 -0.550 1.00 0.34 H new ATOM 0 HB2 ALA A 104 1.929 6.082 0.625 1.00 0.34 H new ATOM 0 HB3 ALA A 104 1.425 6.183 -1.078 1.00 0.34 H new ATOM 1778 N LEU A 105 2.340 9.489 -1.447 1.00 0.27 N ATOM 1779 CA LEU A 105 2.493 10.395 -2.566 1.00 0.27 C ATOM 1780 C LEU A 105 2.927 9.619 -3.794 1.00 0.26 C ATOM 1781 O LEU A 105 3.440 8.512 -3.672 1.00 0.27 O ATOM 1782 CB LEU A 105 3.533 11.473 -2.246 1.00 0.32 C ATOM 1783 CG LEU A 105 3.263 12.303 -0.991 1.00 0.39 C ATOM 1784 CD1 LEU A 105 4.255 13.450 -0.896 1.00 0.57 C ATOM 1785 CD2 LEU A 105 1.836 12.827 -0.992 1.00 0.49 C ATOM 0 H LEU A 105 3.194 9.331 -0.913 1.00 0.27 H new ATOM 0 HA LEU A 105 1.535 10.878 -2.757 1.00 0.27 H new ATOM 0 HB2 LEU A 105 4.506 10.993 -2.139 1.00 0.32 H new ATOM 0 HB3 LEU A 105 3.603 12.149 -3.098 1.00 0.32 H new ATOM 0 HG LEU A 105 3.389 11.663 -0.118 1.00 0.39 H new ATOM 0 HD11 LEU A 105 4.052 14.033 0.002 1.00 0.57 H new ATOM 0 HD12 LEU A 105 5.268 13.052 -0.848 1.00 0.57 H new ATOM 0 HD13 LEU A 105 4.157 14.089 -1.774 1.00 0.57 H new ATOM 0 HD21 LEU A 105 1.664 13.415 -0.091 1.00 0.49 H new ATOM 0 HD22 LEU A 105 1.679 13.454 -1.870 1.00 0.49 H new ATOM 0 HD23 LEU A 105 1.140 11.988 -1.016 1.00 0.49 H new ATOM 1797 N ALA A 106 2.729 10.203 -4.966 1.00 0.27 N ATOM 1798 CA ALA A 106 3.106 9.560 -6.223 1.00 0.30 C ATOM 1799 C ALA A 106 4.596 9.226 -6.252 1.00 0.31 C ATOM 1800 O ALA A 106 5.031 8.334 -6.981 1.00 0.36 O ATOM 1801 CB ALA A 106 2.736 10.441 -7.405 1.00 0.34 C ATOM 0 H ALA A 106 2.308 11.125 -5.077 1.00 0.27 H new ATOM 0 HA ALA A 106 2.552 8.624 -6.297 1.00 0.30 H new ATOM 0 HB1 ALA A 106 3.024 9.946 -8.332 1.00 0.34 H new ATOM 0 HB2 ALA A 106 1.660 10.615 -7.406 1.00 0.34 H new ATOM 0 HB3 ALA A 106 3.258 11.395 -7.326 1.00 0.34 H new ATOM 1807 N GLU A 107 5.369 9.955 -5.463 1.00 0.31 N ATOM 1808 CA GLU A 107 6.808 9.723 -5.374 1.00 0.35 C ATOM 1809 C GLU A 107 7.094 8.527 -4.471 1.00 0.36 C ATOM 1810 O GLU A 107 8.118 7.863 -4.603 1.00 0.43 O ATOM 1811 CB GLU A 107 7.538 10.971 -4.850 1.00 0.40 C ATOM 1812 CG GLU A 107 6.685 11.871 -3.969 1.00 0.44 C ATOM 1813 CD GLU A 107 6.000 12.971 -4.753 1.00 0.67 C ATOM 1814 OE1 GLU A 107 6.603 14.051 -4.916 1.00 1.35 O ATOM 1815 OE2 GLU A 107 4.854 12.759 -5.212 1.00 1.38 O ATOM 0 H GLU A 107 5.027 10.714 -4.873 1.00 0.31 H new ATOM 0 HA GLU A 107 7.180 9.509 -6.376 1.00 0.35 H new ATOM 0 HB2 GLU A 107 8.415 10.654 -4.285 1.00 0.40 H new ATOM 0 HB3 GLU A 107 7.899 11.550 -5.700 1.00 0.40 H new ATOM 0 HG2 GLU A 107 5.932 11.268 -3.461 1.00 0.44 H new ATOM 0 HG3 GLU A 107 7.311 12.316 -3.196 1.00 0.44 H new ATOM 1822 N GLU A 108 6.148 8.223 -3.593 1.00 0.33 N ATOM 1823 CA GLU A 108 6.278 7.119 -2.656 1.00 0.36 C ATOM 1824 C GLU A 108 5.640 5.855 -3.219 1.00 0.39 C ATOM 1825 O GLU A 108 5.256 4.951 -2.483 1.00 0.59 O ATOM 1826 CB GLU A 108 5.654 7.482 -1.311 1.00 0.39 C ATOM 1827 CG GLU A 108 6.676 7.964 -0.299 1.00 0.75 C ATOM 1828 CD GLU A 108 7.880 7.046 -0.234 1.00 1.62 C ATOM 1829 OE1 GLU A 108 7.773 5.972 0.398 1.00 2.31 O ATOM 1830 OE2 GLU A 108 8.920 7.392 -0.827 1.00 2.35 O ATOM 0 H GLU A 108 5.270 8.735 -3.511 1.00 0.33 H new ATOM 0 HA GLU A 108 7.340 6.925 -2.502 1.00 0.36 H new ATOM 0 HB2 GLU A 108 4.904 8.259 -1.461 1.00 0.39 H new ATOM 0 HB3 GLU A 108 5.135 6.612 -0.910 1.00 0.39 H new ATOM 0 HG2 GLU A 108 7.000 8.971 -0.561 1.00 0.75 H new ATOM 0 HG3 GLU A 108 6.212 8.025 0.685 1.00 0.75 H new ATOM 1837 N LYS A 109 5.546 5.802 -4.537 1.00 0.37 N ATOM 1838 CA LYS A 109 4.938 4.673 -5.213 1.00 0.38 C ATOM 1839 C LYS A 109 5.832 3.423 -5.143 1.00 0.34 C ATOM 1840 O LYS A 109 5.392 2.386 -4.647 1.00 0.35 O ATOM 1841 CB LYS A 109 4.620 5.024 -6.668 1.00 0.44 C ATOM 1842 CG LYS A 109 4.058 3.857 -7.451 1.00 0.74 C ATOM 1843 CD LYS A 109 4.489 3.903 -8.905 1.00 1.00 C ATOM 1844 CE LYS A 109 4.090 2.639 -9.650 1.00 1.73 C ATOM 1845 NZ LYS A 109 4.901 2.447 -10.882 1.00 2.18 N ATOM 0 H LYS A 109 5.886 6.533 -5.162 1.00 0.37 H new ATOM 0 HA LYS A 109 4.006 4.443 -4.697 1.00 0.38 H new ATOM 0 HB2 LYS A 109 3.905 5.846 -6.689 1.00 0.44 H new ATOM 0 HB3 LYS A 109 5.528 5.378 -7.157 1.00 0.44 H new ATOM 0 HG2 LYS A 109 4.391 2.922 -7.001 1.00 0.74 H new ATOM 0 HG3 LYS A 109 2.970 3.869 -7.393 1.00 0.74 H new ATOM 0 HD2 LYS A 109 4.039 4.769 -9.391 1.00 1.00 H new ATOM 0 HD3 LYS A 109 5.570 4.032 -8.960 1.00 1.00 H new ATOM 0 HE2 LYS A 109 4.213 1.776 -8.995 1.00 1.73 H new ATOM 0 HE3 LYS A 109 3.034 2.690 -9.914 1.00 1.73 H new ATOM 0 HZ1 LYS A 109 4.589 1.584 -11.372 1.00 2.18 H new ATOM 0 HZ2 LYS A 109 4.777 3.266 -11.510 1.00 2.18 H new ATOM 0 HZ3 LYS A 109 5.905 2.356 -10.626 1.00 2.18 H new ATOM 1859 N PRO A 110 7.104 3.491 -5.611 1.00 0.34 N ATOM 1860 CA PRO A 110 7.994 2.322 -5.599 1.00 0.35 C ATOM 1861 C PRO A 110 8.337 1.840 -4.193 1.00 0.30 C ATOM 1862 O PRO A 110 8.299 0.642 -3.918 1.00 0.31 O ATOM 1863 CB PRO A 110 9.255 2.819 -6.313 1.00 0.42 C ATOM 1864 CG PRO A 110 9.228 4.299 -6.172 1.00 0.41 C ATOM 1865 CD PRO A 110 7.779 4.685 -6.166 1.00 0.37 C ATOM 0 HA PRO A 110 7.522 1.464 -6.077 1.00 0.35 H new ATOM 0 HB2 PRO A 110 10.154 2.397 -5.863 1.00 0.42 H new ATOM 0 HB3 PRO A 110 9.255 2.524 -7.362 1.00 0.42 H new ATOM 0 HG2 PRO A 110 9.720 4.613 -5.251 1.00 0.41 H new ATOM 0 HG3 PRO A 110 9.757 4.779 -6.995 1.00 0.41 H new ATOM 0 HD2 PRO A 110 7.602 5.568 -5.552 1.00 0.37 H new ATOM 0 HD3 PRO A 110 7.422 4.918 -7.169 1.00 0.37 H new ATOM 1873 N TYR A 111 8.668 2.774 -3.310 1.00 0.29 N ATOM 1874 CA TYR A 111 9.038 2.445 -1.934 1.00 0.27 C ATOM 1875 C TYR A 111 7.908 1.721 -1.213 1.00 0.26 C ATOM 1876 O TYR A 111 8.108 0.635 -0.662 1.00 0.26 O ATOM 1877 CB TYR A 111 9.420 3.715 -1.163 1.00 0.31 C ATOM 1878 CG TYR A 111 10.709 4.369 -1.626 1.00 0.27 C ATOM 1879 CD1 TYR A 111 11.111 4.301 -2.951 1.00 1.20 C ATOM 1880 CD2 TYR A 111 11.521 5.057 -0.733 1.00 1.24 C ATOM 1881 CE1 TYR A 111 12.279 4.892 -3.375 1.00 1.21 C ATOM 1882 CE2 TYR A 111 12.695 5.655 -1.154 1.00 1.27 C ATOM 1883 CZ TYR A 111 13.068 5.569 -2.477 1.00 0.41 C ATOM 1884 OH TYR A 111 14.234 6.162 -2.907 1.00 0.53 O ATOM 0 H TYR A 111 8.689 3.772 -3.522 1.00 0.29 H new ATOM 0 HA TYR A 111 9.899 1.778 -1.974 1.00 0.27 H new ATOM 0 HB2 TYR A 111 8.608 4.437 -1.253 1.00 0.31 H new ATOM 0 HB3 TYR A 111 9.512 3.469 -0.105 1.00 0.31 H new ATOM 0 HD1 TYR A 111 10.495 3.774 -3.665 1.00 1.20 H new ATOM 0 HD2 TYR A 111 11.231 5.126 0.305 1.00 1.24 H new ATOM 0 HE1 TYR A 111 12.575 4.824 -4.411 1.00 1.21 H new ATOM 0 HE2 TYR A 111 13.316 6.187 -0.449 1.00 1.27 H new ATOM 0 HH TYR A 111 14.550 6.793 -2.227 1.00 0.53 H new ATOM 1894 N ALA A 112 6.725 2.321 -1.227 1.00 0.26 N ATOM 1895 CA ALA A 112 5.563 1.734 -0.573 1.00 0.27 C ATOM 1896 C ALA A 112 5.289 0.329 -1.100 1.00 0.26 C ATOM 1897 O ALA A 112 5.111 -0.615 -0.322 1.00 0.26 O ATOM 1898 CB ALA A 112 4.341 2.616 -0.763 1.00 0.30 C ATOM 0 H ALA A 112 6.545 3.215 -1.685 1.00 0.26 H new ATOM 0 HA ALA A 112 5.779 1.662 0.493 1.00 0.27 H new ATOM 0 HB1 ALA A 112 3.483 2.161 -0.268 1.00 0.30 H new ATOM 0 HB2 ALA A 112 4.531 3.598 -0.331 1.00 0.30 H new ATOM 0 HB3 ALA A 112 4.131 2.722 -1.827 1.00 0.30 H new ATOM 1904 N ILE A 113 5.263 0.189 -2.423 1.00 0.27 N ATOM 1905 CA ILE A 113 5.017 -1.104 -3.046 1.00 0.29 C ATOM 1906 C ILE A 113 6.095 -2.109 -2.654 1.00 0.29 C ATOM 1907 O ILE A 113 5.783 -3.248 -2.326 1.00 0.31 O ATOM 1908 CB ILE A 113 4.949 -1.002 -4.589 1.00 0.33 C ATOM 1909 CG1 ILE A 113 3.763 -0.137 -5.031 1.00 0.35 C ATOM 1910 CG2 ILE A 113 4.848 -2.387 -5.210 1.00 0.37 C ATOM 1911 CD1 ILE A 113 2.414 -0.687 -4.625 1.00 0.39 C ATOM 0 H ILE A 113 5.409 0.954 -3.081 1.00 0.27 H new ATOM 0 HA ILE A 113 4.048 -1.447 -2.683 1.00 0.29 H new ATOM 0 HB ILE A 113 5.867 -0.527 -4.935 1.00 0.33 H new ATOM 0 HG12 ILE A 113 3.878 0.862 -4.610 1.00 0.35 H new ATOM 0 HG13 ILE A 113 3.789 -0.030 -6.115 1.00 0.35 H new ATOM 0 HG21 ILE A 113 4.801 -2.297 -6.295 1.00 0.37 H new ATOM 0 HG22 ILE A 113 5.723 -2.975 -4.932 1.00 0.37 H new ATOM 0 HG23 ILE A 113 3.948 -2.883 -4.848 1.00 0.37 H new ATOM 0 HD11 ILE A 113 1.628 -0.018 -4.975 1.00 0.39 H new ATOM 0 HD12 ILE A 113 2.275 -1.673 -5.068 1.00 0.39 H new ATOM 0 HD13 ILE A 113 2.366 -0.767 -3.539 1.00 0.39 H new ATOM 1923 N PHE A 114 7.351 -1.673 -2.663 1.00 0.28 N ATOM 1924 CA PHE A 114 8.476 -2.536 -2.319 1.00 0.31 C ATOM 1925 C PHE A 114 8.299 -3.163 -0.935 1.00 0.31 C ATOM 1926 O PHE A 114 8.569 -4.348 -0.740 1.00 0.33 O ATOM 1927 CB PHE A 114 9.767 -1.725 -2.390 1.00 0.34 C ATOM 1928 CG PHE A 114 10.977 -2.441 -1.878 1.00 0.36 C ATOM 1929 CD1 PHE A 114 11.523 -3.498 -2.583 1.00 1.24 C ATOM 1930 CD2 PHE A 114 11.569 -2.047 -0.693 1.00 1.27 C ATOM 1931 CE1 PHE A 114 12.644 -4.155 -2.111 1.00 1.26 C ATOM 1932 CE2 PHE A 114 12.687 -2.698 -0.214 1.00 1.33 C ATOM 1933 CZ PHE A 114 13.227 -3.753 -0.924 1.00 0.55 C ATOM 0 H PHE A 114 7.616 -0.719 -2.907 1.00 0.28 H new ATOM 0 HA PHE A 114 8.523 -3.356 -3.035 1.00 0.31 H new ATOM 0 HB2 PHE A 114 9.943 -1.435 -3.426 1.00 0.34 H new ATOM 0 HB3 PHE A 114 9.636 -0.805 -1.820 1.00 0.34 H new ATOM 0 HD1 PHE A 114 11.069 -3.813 -3.511 1.00 1.24 H new ATOM 0 HD2 PHE A 114 11.152 -1.221 -0.136 1.00 1.27 H new ATOM 0 HE1 PHE A 114 13.063 -4.980 -2.668 1.00 1.26 H new ATOM 0 HE2 PHE A 114 13.140 -2.383 0.715 1.00 1.33 H new ATOM 0 HZ PHE A 114 14.103 -4.263 -0.552 1.00 0.55 H new ATOM 1943 N HIS A 115 7.838 -2.361 0.011 1.00 0.30 N ATOM 1944 CA HIS A 115 7.601 -2.824 1.371 1.00 0.33 C ATOM 1945 C HIS A 115 6.472 -3.857 1.396 1.00 0.32 C ATOM 1946 O HIS A 115 6.652 -4.975 1.876 1.00 0.34 O ATOM 1947 CB HIS A 115 7.290 -1.605 2.254 1.00 0.38 C ATOM 1948 CG HIS A 115 7.317 -1.911 3.701 1.00 0.42 C ATOM 1949 ND1 HIS A 115 8.174 -1.303 4.582 1.00 0.45 N ATOM 1950 CD2 HIS A 115 6.580 -2.794 4.342 1.00 0.47 C ATOM 1951 CE1 HIS A 115 7.932 -1.862 5.755 1.00 0.49 C ATOM 1952 NE2 HIS A 115 6.970 -2.781 5.660 1.00 0.51 N ATOM 0 H HIS A 115 7.618 -1.376 -0.139 1.00 0.30 H new ATOM 0 HA HIS A 115 8.488 -3.322 1.763 1.00 0.33 H new ATOM 0 HB2 HIS A 115 8.013 -0.817 2.042 1.00 0.38 H new ATOM 0 HB3 HIS A 115 6.307 -1.215 1.990 1.00 0.38 H new ATOM 0 HD1 HIS A 115 8.855 -0.573 4.375 1.00 0.45 H new ATOM 0 HD2 HIS A 115 5.809 -3.415 3.911 1.00 0.47 H new ATOM 0 HE1 HIS A 115 8.446 -1.608 6.670 1.00 0.49 H new ATOM 1960 N PHE A 116 5.326 -3.489 0.872 1.00 0.32 N ATOM 1961 CA PHE A 116 4.180 -4.392 0.852 1.00 0.33 C ATOM 1962 C PHE A 116 4.278 -5.486 -0.213 1.00 0.33 C ATOM 1963 O PHE A 116 3.339 -6.267 -0.358 1.00 0.36 O ATOM 1964 CB PHE A 116 2.877 -3.634 0.671 1.00 0.35 C ATOM 1965 CG PHE A 116 2.535 -2.771 1.843 1.00 0.37 C ATOM 1966 CD1 PHE A 116 3.062 -1.496 1.969 1.00 1.29 C ATOM 1967 CD2 PHE A 116 1.694 -3.248 2.830 1.00 1.21 C ATOM 1968 CE1 PHE A 116 2.750 -0.713 3.061 1.00 1.31 C ATOM 1969 CE2 PHE A 116 1.379 -2.470 3.923 1.00 1.25 C ATOM 1970 CZ PHE A 116 1.908 -1.200 4.039 1.00 0.50 C ATOM 0 H PHE A 116 5.154 -2.575 0.453 1.00 0.32 H new ATOM 0 HA PHE A 116 4.191 -4.882 1.826 1.00 0.33 H new ATOM 0 HB2 PHE A 116 2.945 -3.013 -0.222 1.00 0.35 H new ATOM 0 HB3 PHE A 116 2.069 -4.346 0.503 1.00 0.35 H new ATOM 0 HD1 PHE A 116 3.723 -1.112 1.206 1.00 1.29 H new ATOM 0 HD2 PHE A 116 1.279 -4.241 2.744 1.00 1.21 H new ATOM 0 HE1 PHE A 116 3.165 0.280 3.150 1.00 1.31 H new ATOM 0 HE2 PHE A 116 0.719 -2.853 4.688 1.00 1.25 H new ATOM 0 HZ PHE A 116 1.663 -0.588 4.895 1.00 0.50 H new ATOM 1980 N THR A 117 5.363 -5.521 -0.986 1.00 0.33 N ATOM 1981 CA THR A 117 5.492 -6.524 -2.044 1.00 0.37 C ATOM 1982 C THR A 117 5.249 -7.950 -1.529 1.00 0.36 C ATOM 1983 O THR A 117 4.216 -8.554 -1.834 1.00 0.47 O ATOM 1984 CB THR A 117 6.899 -6.458 -2.687 1.00 0.63 C ATOM 1985 OG1 THR A 117 7.065 -5.218 -3.375 1.00 1.18 O ATOM 1986 CG2 THR A 117 7.125 -7.602 -3.663 1.00 0.92 C ATOM 0 H THR A 117 6.152 -4.880 -0.903 1.00 0.33 H new ATOM 0 HA THR A 117 4.728 -6.292 -2.786 1.00 0.37 H new ATOM 0 HB THR A 117 7.630 -6.542 -1.883 1.00 0.63 H new ATOM 0 HG1 THR A 117 6.388 -4.580 -3.067 1.00 1.18 H new ATOM 0 HG21 THR A 117 8.123 -7.521 -4.093 1.00 0.92 H new ATOM 0 HG22 THR A 117 7.032 -8.552 -3.137 1.00 0.92 H new ATOM 0 HG23 THR A 117 6.382 -7.554 -4.459 1.00 0.92 H new ATOM 1994 N GLY A 118 6.190 -8.503 -0.774 1.00 0.43 N ATOM 1995 CA GLY A 118 5.989 -9.838 -0.253 1.00 0.59 C ATOM 1996 C GLY A 118 6.327 -10.009 1.213 1.00 0.49 C ATOM 1997 O GLY A 118 5.587 -9.610 2.105 1.00 0.54 O ATOM 0 H GLY A 118 7.072 -8.060 -0.518 1.00 0.43 H new ATOM 0 HA2 GLY A 118 4.947 -10.118 -0.405 1.00 0.59 H new ATOM 0 HA3 GLY A 118 6.595 -10.534 -0.834 1.00 0.59 H new ATOM 2001 N PRO A 119 7.486 -10.635 1.456 1.00 0.51 N ATOM 2002 CA PRO A 119 7.992 -10.921 2.798 1.00 0.52 C ATOM 2003 C PRO A 119 8.711 -9.746 3.463 1.00 0.43 C ATOM 2004 O PRO A 119 9.762 -9.296 2.997 1.00 0.42 O ATOM 2005 CB PRO A 119 8.977 -12.062 2.540 1.00 0.65 C ATOM 2006 CG PRO A 119 9.486 -11.824 1.159 1.00 0.72 C ATOM 2007 CD PRO A 119 8.372 -11.163 0.405 1.00 0.70 C ATOM 0 HA PRO A 119 7.180 -11.151 3.487 1.00 0.52 H new ATOM 0 HB2 PRO A 119 9.789 -12.055 3.267 1.00 0.65 H new ATOM 0 HB3 PRO A 119 8.487 -13.032 2.619 1.00 0.65 H new ATOM 0 HG2 PRO A 119 10.373 -11.191 1.176 1.00 0.72 H new ATOM 0 HG3 PRO A 119 9.773 -12.762 0.684 1.00 0.72 H new ATOM 0 HD2 PRO A 119 8.745 -10.366 -0.239 1.00 0.70 H new ATOM 0 HD3 PRO A 119 7.850 -11.873 -0.237 1.00 0.70 H new ATOM 2015 N VAL A 120 8.133 -9.266 4.556 1.00 0.43 N ATOM 2016 CA VAL A 120 8.700 -8.167 5.334 1.00 0.42 C ATOM 2017 C VAL A 120 10.119 -8.507 5.794 1.00 0.38 C ATOM 2018 O VAL A 120 10.984 -7.636 5.878 1.00 0.37 O ATOM 2019 CB VAL A 120 7.806 -7.800 6.547 1.00 0.49 C ATOM 2020 CG1 VAL A 120 7.658 -8.968 7.516 1.00 0.58 C ATOM 2021 CG2 VAL A 120 8.339 -6.567 7.264 1.00 0.53 C ATOM 0 H VAL A 120 7.256 -9.627 4.931 1.00 0.43 H new ATOM 0 HA VAL A 120 8.744 -7.294 4.683 1.00 0.42 H new ATOM 0 HB VAL A 120 6.814 -7.569 6.159 1.00 0.49 H new ATOM 0 HG11 VAL A 120 7.025 -8.670 8.351 1.00 0.58 H new ATOM 0 HG12 VAL A 120 7.203 -9.814 7.000 1.00 0.58 H new ATOM 0 HG13 VAL A 120 8.640 -9.257 7.890 1.00 0.58 H new ATOM 0 HG21 VAL A 120 7.694 -6.331 8.110 1.00 0.53 H new ATOM 0 HG22 VAL A 120 9.350 -6.763 7.622 1.00 0.53 H new ATOM 0 HG23 VAL A 120 8.355 -5.723 6.574 1.00 0.53 H new ATOM 2031 N SER A 121 10.340 -9.780 6.099 1.00 0.40 N ATOM 2032 CA SER A 121 11.632 -10.264 6.555 1.00 0.40 C ATOM 2033 C SER A 121 12.765 -9.842 5.616 1.00 0.36 C ATOM 2034 O SER A 121 13.847 -9.455 6.073 1.00 0.37 O ATOM 2035 CB SER A 121 11.569 -11.782 6.680 1.00 0.46 C ATOM 2036 OG SER A 121 10.557 -12.314 5.837 1.00 1.24 O ATOM 0 H SER A 121 9.625 -10.505 6.036 1.00 0.40 H new ATOM 0 HA SER A 121 11.851 -9.819 7.526 1.00 0.40 H new ATOM 0 HB2 SER A 121 12.534 -12.214 6.415 1.00 0.46 H new ATOM 0 HB3 SER A 121 11.369 -12.059 7.715 1.00 0.46 H new ATOM 0 HG SER A 121 10.533 -13.289 5.930 1.00 1.24 H new ATOM 2042 N TYR A 122 12.527 -9.914 4.301 1.00 0.36 N ATOM 2043 CA TYR A 122 13.525 -9.506 3.326 1.00 0.35 C ATOM 2044 C TYR A 122 13.879 -8.035 3.510 1.00 0.33 C ATOM 2045 O TYR A 122 15.040 -7.641 3.372 1.00 0.34 O ATOM 2046 CB TYR A 122 13.021 -9.745 1.905 1.00 0.38 C ATOM 2047 CG TYR A 122 14.092 -9.585 0.852 1.00 0.44 C ATOM 2048 CD1 TYR A 122 15.219 -10.391 0.864 1.00 1.29 C ATOM 2049 CD2 TYR A 122 13.977 -8.632 -0.151 1.00 1.29 C ATOM 2050 CE1 TYR A 122 16.207 -10.253 -0.091 1.00 1.35 C ATOM 2051 CE2 TYR A 122 14.961 -8.486 -1.113 1.00 1.36 C ATOM 2052 CZ TYR A 122 16.075 -9.301 -1.077 1.00 0.73 C ATOM 2053 OH TYR A 122 17.062 -9.163 -2.028 1.00 0.91 O ATOM 0 H TYR A 122 11.653 -10.251 3.896 1.00 0.36 H new ATOM 0 HA TYR A 122 14.420 -10.108 3.485 1.00 0.35 H new ATOM 0 HB2 TYR A 122 12.605 -10.750 1.840 1.00 0.38 H new ATOM 0 HB3 TYR A 122 12.208 -9.050 1.694 1.00 0.38 H new ATOM 0 HD1 TYR A 122 15.327 -11.141 1.634 1.00 1.29 H new ATOM 0 HD2 TYR A 122 13.106 -7.994 -0.181 1.00 1.29 H new ATOM 0 HE1 TYR A 122 17.079 -10.889 -0.065 1.00 1.35 H new ATOM 0 HE2 TYR A 122 14.858 -7.740 -1.887 1.00 1.36 H new ATOM 0 HH TYR A 122 16.817 -8.449 -2.653 1.00 0.91 H new ATOM 2063 N LEU A 123 12.872 -7.231 3.840 1.00 0.31 N ATOM 2064 CA LEU A 123 13.066 -5.806 4.062 1.00 0.31 C ATOM 2065 C LEU A 123 13.974 -5.600 5.264 1.00 0.31 C ATOM 2066 O LEU A 123 14.874 -4.766 5.234 1.00 0.31 O ATOM 2067 CB LEU A 123 11.728 -5.102 4.302 1.00 0.32 C ATOM 2068 CG LEU A 123 10.587 -5.517 3.372 1.00 0.34 C ATOM 2069 CD1 LEU A 123 9.274 -4.958 3.879 1.00 0.43 C ATOM 2070 CD2 LEU A 123 10.845 -5.044 1.951 1.00 0.34 C ATOM 0 H LEU A 123 11.909 -7.547 3.959 1.00 0.31 H new ATOM 0 HA LEU A 123 13.525 -5.376 3.172 1.00 0.31 H new ATOM 0 HB2 LEU A 123 11.420 -5.287 5.331 1.00 0.32 H new ATOM 0 HB3 LEU A 123 11.881 -4.027 4.204 1.00 0.32 H new ATOM 0 HG LEU A 123 10.531 -6.606 3.363 1.00 0.34 H new ATOM 0 HD11 LEU A 123 8.468 -5.259 3.210 1.00 0.43 H new ATOM 0 HD12 LEU A 123 9.077 -5.342 4.880 1.00 0.43 H new ATOM 0 HD13 LEU A 123 9.330 -3.870 3.912 1.00 0.43 H new ATOM 0 HD21 LEU A 123 10.019 -5.352 1.310 1.00 0.34 H new ATOM 0 HD22 LEU A 123 10.929 -3.957 1.939 1.00 0.34 H new ATOM 0 HD23 LEU A 123 11.773 -5.483 1.584 1.00 0.34 H new ATOM 2082 N ILE A 124 13.718 -6.362 6.323 1.00 0.36 N ATOM 2083 CA ILE A 124 14.524 -6.297 7.544 1.00 0.41 C ATOM 2084 C ILE A 124 16.000 -6.511 7.217 1.00 0.38 C ATOM 2085 O ILE A 124 16.869 -5.755 7.653 1.00 0.38 O ATOM 2086 CB ILE A 124 14.102 -7.367 8.584 1.00 0.52 C ATOM 2087 CG1 ILE A 124 12.576 -7.492 8.676 1.00 0.76 C ATOM 2088 CG2 ILE A 124 14.692 -7.039 9.949 1.00 1.01 C ATOM 2089 CD1 ILE A 124 11.882 -6.262 9.215 1.00 1.08 C ATOM 0 H ILE A 124 12.954 -7.037 6.363 1.00 0.36 H new ATOM 0 HA ILE A 124 14.361 -5.307 7.971 1.00 0.41 H new ATOM 0 HB ILE A 124 14.493 -8.328 8.251 1.00 0.52 H new ATOM 0 HG12 ILE A 124 12.181 -7.712 7.684 1.00 0.76 H new ATOM 0 HG13 ILE A 124 12.331 -8.342 9.313 1.00 0.76 H new ATOM 0 HG21 ILE A 124 14.387 -7.799 10.669 1.00 1.01 H new ATOM 0 HG22 ILE A 124 15.780 -7.020 9.880 1.00 1.01 H new ATOM 0 HG23 ILE A 124 14.332 -6.064 10.276 1.00 1.01 H new ATOM 0 HD11 ILE A 124 10.806 -6.436 9.247 1.00 1.08 H new ATOM 0 HD12 ILE A 124 12.245 -6.051 10.221 1.00 1.08 H new ATOM 0 HD13 ILE A 124 12.093 -5.412 8.567 1.00 1.08 H new ATOM 2101 N ARG A 125 16.265 -7.541 6.425 1.00 0.38 N ATOM 2102 CA ARG A 125 17.627 -7.880 6.026 1.00 0.41 C ATOM 2103 C ARG A 125 18.226 -6.777 5.159 1.00 0.36 C ATOM 2104 O ARG A 125 19.401 -6.430 5.298 1.00 0.38 O ATOM 2105 CB ARG A 125 17.643 -9.207 5.263 1.00 0.46 C ATOM 2106 CG ARG A 125 17.038 -10.370 6.033 1.00 1.30 C ATOM 2107 CD ARG A 125 17.955 -10.860 7.146 1.00 1.31 C ATOM 2108 NE ARG A 125 17.799 -10.093 8.382 1.00 2.16 N ATOM 2109 CZ ARG A 125 16.910 -10.379 9.337 1.00 2.81 C ATOM 2110 NH1 ARG A 125 16.072 -11.399 9.195 1.00 2.83 N ATOM 2111 NH2 ARG A 125 16.863 -9.646 10.438 1.00 3.80 N ATOM 0 H ARG A 125 15.551 -8.161 6.043 1.00 0.38 H new ATOM 0 HA ARG A 125 18.230 -7.981 6.928 1.00 0.41 H new ATOM 0 HB2 ARG A 125 17.099 -9.082 4.327 1.00 0.46 H new ATOM 0 HB3 ARG A 125 18.673 -9.453 5.003 1.00 0.46 H new ATOM 0 HG2 ARG A 125 16.083 -10.064 6.459 1.00 1.30 H new ATOM 0 HG3 ARG A 125 16.832 -11.191 5.346 1.00 1.30 H new ATOM 0 HD2 ARG A 125 17.747 -11.911 7.346 1.00 1.31 H new ATOM 0 HD3 ARG A 125 18.991 -10.798 6.812 1.00 1.31 H new ATOM 0 HE ARG A 125 18.409 -9.288 8.524 1.00 2.16 H new ATOM 0 HH11 ARG A 125 16.104 -11.972 8.351 1.00 2.83 H new ATOM 0 HH12 ARG A 125 15.396 -11.610 9.929 1.00 2.83 H new ATOM 0 HH21 ARG A 125 17.506 -8.863 10.557 1.00 3.80 H new ATOM 0 HH22 ARG A 125 16.184 -9.864 11.167 1.00 3.80 H new ATOM 2125 N ILE A 126 17.408 -6.232 4.271 1.00 0.34 N ATOM 2126 CA ILE A 126 17.839 -5.164 3.380 1.00 0.33 C ATOM 2127 C ILE A 126 18.124 -3.891 4.172 1.00 0.31 C ATOM 2128 O ILE A 126 19.094 -3.183 3.897 1.00 0.31 O ATOM 2129 CB ILE A 126 16.785 -4.925 2.262 1.00 0.34 C ATOM 2130 CG1 ILE A 126 17.339 -5.371 0.910 1.00 0.39 C ATOM 2131 CG2 ILE A 126 16.331 -3.472 2.190 1.00 0.38 C ATOM 2132 CD1 ILE A 126 17.729 -6.834 0.863 1.00 0.46 C ATOM 0 H ILE A 126 16.436 -6.514 4.148 1.00 0.34 H new ATOM 0 HA ILE A 126 18.767 -5.464 2.894 1.00 0.33 H new ATOM 0 HB ILE A 126 15.910 -5.524 2.513 1.00 0.34 H new ATOM 0 HG12 ILE A 126 16.592 -5.179 0.140 1.00 0.39 H new ATOM 0 HG13 ILE A 126 18.211 -4.764 0.667 1.00 0.39 H new ATOM 0 HG21 ILE A 126 15.596 -3.360 1.393 1.00 0.38 H new ATOM 0 HG22 ILE A 126 15.883 -3.183 3.141 1.00 0.38 H new ATOM 0 HG23 ILE A 126 17.189 -2.832 1.984 1.00 0.38 H new ATOM 0 HD11 ILE A 126 18.113 -7.076 -0.128 1.00 0.46 H new ATOM 0 HD12 ILE A 126 18.499 -7.029 1.609 1.00 0.46 H new ATOM 0 HD13 ILE A 126 16.855 -7.450 1.074 1.00 0.46 H new ATOM 2144 N ARG A 127 17.296 -3.628 5.177 1.00 0.31 N ATOM 2145 CA ARG A 127 17.464 -2.457 6.023 1.00 0.33 C ATOM 2146 C ARG A 127 18.797 -2.530 6.747 1.00 0.33 C ATOM 2147 O ARG A 127 19.509 -1.534 6.861 1.00 0.34 O ATOM 2148 CB ARG A 127 16.312 -2.338 7.027 1.00 0.38 C ATOM 2149 CG ARG A 127 15.045 -1.738 6.435 1.00 1.09 C ATOM 2150 CD ARG A 127 14.893 -0.267 6.800 1.00 1.30 C ATOM 2151 NE ARG A 127 14.491 -0.091 8.197 1.00 1.79 N ATOM 2152 CZ ARG A 127 14.033 1.051 8.715 1.00 2.32 C ATOM 2153 NH1 ARG A 127 13.942 2.146 7.973 1.00 2.76 N ATOM 2154 NH2 ARG A 127 13.671 1.099 9.989 1.00 2.94 N ATOM 0 H ARG A 127 16.499 -4.214 5.425 1.00 0.31 H new ATOM 0 HA ARG A 127 17.452 -1.568 5.392 1.00 0.33 H new ATOM 0 HB2 ARG A 127 16.084 -3.327 7.424 1.00 0.38 H new ATOM 0 HB3 ARG A 127 16.636 -1.724 7.867 1.00 0.38 H new ATOM 0 HG2 ARG A 127 15.065 -1.843 5.350 1.00 1.09 H new ATOM 0 HG3 ARG A 127 14.178 -2.293 6.793 1.00 1.09 H new ATOM 0 HD2 ARG A 127 15.837 0.250 6.626 1.00 1.30 H new ATOM 0 HD3 ARG A 127 14.152 0.194 6.148 1.00 1.30 H new ATOM 0 HE ARG A 127 14.566 -0.897 8.818 1.00 1.79 H new ATOM 0 HH11 ARG A 127 14.224 2.123 6.993 1.00 2.76 H new ATOM 0 HH12 ARG A 127 13.590 3.012 8.382 1.00 2.76 H new ATOM 0 HH21 ARG A 127 13.743 0.265 10.571 1.00 2.94 H new ATOM 0 HH22 ARG A 127 13.321 1.970 10.387 1.00 2.94 H new ATOM 2168 N ALA A 128 19.130 -3.722 7.226 1.00 0.35 N ATOM 2169 CA ALA A 128 20.394 -3.944 7.911 1.00 0.38 C ATOM 2170 C ALA A 128 21.551 -3.733 6.953 1.00 0.37 C ATOM 2171 O ALA A 128 22.493 -3.018 7.268 1.00 0.39 O ATOM 2172 CB ALA A 128 20.436 -5.343 8.505 1.00 0.42 C ATOM 0 H ALA A 128 18.540 -4.551 7.152 1.00 0.35 H new ATOM 0 HA ALA A 128 20.484 -3.225 8.725 1.00 0.38 H new ATOM 0 HB1 ALA A 128 21.388 -5.494 9.014 1.00 0.42 H new ATOM 0 HB2 ALA A 128 19.620 -5.460 9.219 1.00 0.42 H new ATOM 0 HB3 ALA A 128 20.330 -6.080 7.709 1.00 0.42 H new ATOM 2178 N ALA A 129 21.444 -4.325 5.770 1.00 0.36 N ATOM 2179 CA ALA A 129 22.485 -4.215 4.752 1.00 0.38 C ATOM 2180 C ALA A 129 22.769 -2.753 4.419 1.00 0.36 C ATOM 2181 O ALA A 129 23.928 -2.306 4.409 1.00 0.40 O ATOM 2182 CB ALA A 129 22.069 -4.979 3.504 1.00 0.40 C ATOM 0 H ALA A 129 20.642 -4.890 5.489 1.00 0.36 H new ATOM 0 HA ALA A 129 23.404 -4.652 5.144 1.00 0.38 H new ATOM 0 HB1 ALA A 129 22.849 -4.893 2.748 1.00 0.40 H new ATOM 0 HB2 ALA A 129 21.919 -6.029 3.753 1.00 0.40 H new ATOM 0 HB3 ALA A 129 21.140 -4.562 3.115 1.00 0.40 H new ATOM 2188 N LEU A 130 21.707 -2.003 4.158 1.00 0.33 N ATOM 2189 CA LEU A 130 21.838 -0.596 3.846 1.00 0.32 C ATOM 2190 C LEU A 130 22.450 0.147 5.033 1.00 0.33 C ATOM 2191 O LEU A 130 23.340 0.986 4.866 1.00 0.35 O ATOM 2192 CB LEU A 130 20.474 -0.019 3.475 1.00 0.32 C ATOM 2193 CG LEU A 130 19.889 -0.548 2.163 1.00 0.36 C ATOM 2194 CD1 LEU A 130 18.374 -0.541 2.223 1.00 0.38 C ATOM 2195 CD2 LEU A 130 20.381 0.269 0.975 1.00 0.41 C ATOM 0 H LEU A 130 20.748 -2.350 4.157 1.00 0.33 H new ATOM 0 HA LEU A 130 22.503 -0.473 2.991 1.00 0.32 H new ATOM 0 HB2 LEU A 130 19.773 -0.233 4.282 1.00 0.32 H new ATOM 0 HB3 LEU A 130 20.560 1.065 3.407 1.00 0.32 H new ATOM 0 HG LEU A 130 20.230 -1.575 2.028 1.00 0.36 H new ATOM 0 HD11 LEU A 130 17.971 -0.920 1.284 1.00 0.38 H new ATOM 0 HD12 LEU A 130 18.039 -1.176 3.043 1.00 0.38 H new ATOM 0 HD13 LEU A 130 18.021 0.477 2.385 1.00 0.38 H new ATOM 0 HD21 LEU A 130 19.950 -0.129 0.056 1.00 0.41 H new ATOM 0 HD22 LEU A 130 20.078 1.309 1.098 1.00 0.41 H new ATOM 0 HD23 LEU A 130 21.468 0.212 0.920 1.00 0.41 H new ATOM 2207 N LYS A 131 22.010 -0.202 6.239 1.00 0.33 N ATOM 2208 CA LYS A 131 22.519 0.430 7.446 1.00 0.37 C ATOM 2209 C LYS A 131 24.039 0.310 7.499 1.00 0.39 C ATOM 2210 O LYS A 131 24.736 1.273 7.824 1.00 0.43 O ATOM 2211 CB LYS A 131 21.892 -0.200 8.690 1.00 0.40 C ATOM 2212 CG LYS A 131 21.190 0.796 9.605 1.00 0.53 C ATOM 2213 CD LYS A 131 22.185 1.615 10.413 1.00 0.69 C ATOM 2214 CE LYS A 131 22.380 3.006 9.828 1.00 0.82 C ATOM 2215 NZ LYS A 131 23.744 3.531 10.093 1.00 1.09 N ATOM 0 H LYS A 131 21.303 -0.919 6.403 1.00 0.33 H new ATOM 0 HA LYS A 131 22.249 1.486 7.425 1.00 0.37 H new ATOM 0 HB2 LYS A 131 21.174 -0.958 8.378 1.00 0.40 H new ATOM 0 HB3 LYS A 131 22.670 -0.712 9.257 1.00 0.40 H new ATOM 0 HG2 LYS A 131 20.569 1.464 9.008 1.00 0.53 H new ATOM 0 HG3 LYS A 131 20.524 0.261 10.282 1.00 0.53 H new ATOM 0 HD2 LYS A 131 21.835 1.699 11.442 1.00 0.69 H new ATOM 0 HD3 LYS A 131 23.143 1.096 10.443 1.00 0.69 H new ATOM 0 HE2 LYS A 131 22.205 2.976 8.753 1.00 0.82 H new ATOM 0 HE3 LYS A 131 21.641 3.685 10.252 1.00 0.82 H new ATOM 0 HZ1 LYS A 131 23.837 4.480 9.679 1.00 1.09 H new ATOM 0 HZ2 LYS A 131 23.902 3.584 11.120 1.00 1.09 H new ATOM 0 HZ3 LYS A 131 24.449 2.897 9.667 1.00 1.09 H new ATOM 2229 N LYS A 132 24.540 -0.883 7.175 1.00 0.40 N ATOM 2230 CA LYS A 132 25.968 -1.144 7.147 1.00 0.45 C ATOM 2231 C LYS A 132 26.667 -0.250 6.128 1.00 0.44 C ATOM 2232 O LYS A 132 27.773 0.231 6.375 1.00 0.47 O ATOM 2233 CB LYS A 132 26.232 -2.603 6.791 1.00 0.49 C ATOM 2234 CG LYS A 132 25.264 -3.588 7.410 1.00 0.53 C ATOM 2235 CD LYS A 132 25.403 -3.614 8.914 1.00 0.59 C ATOM 2236 CE LYS A 132 24.528 -2.591 9.592 1.00 0.92 C ATOM 2237 NZ LYS A 132 24.845 -2.457 11.038 1.00 1.39 N ATOM 0 H LYS A 132 23.965 -1.688 6.927 1.00 0.40 H new ATOM 0 HA LYS A 132 26.364 -0.929 8.140 1.00 0.45 H new ATOM 0 HB2 LYS A 132 26.196 -2.711 5.707 1.00 0.49 H new ATOM 0 HB3 LYS A 132 27.243 -2.862 7.104 1.00 0.49 H new ATOM 0 HG2 LYS A 132 24.243 -3.318 7.141 1.00 0.53 H new ATOM 0 HG3 LYS A 132 25.447 -4.584 7.007 1.00 0.53 H new ATOM 0 HD2 LYS A 132 25.147 -4.608 9.282 1.00 0.59 H new ATOM 0 HD3 LYS A 132 26.444 -3.433 9.183 1.00 0.59 H new ATOM 0 HE2 LYS A 132 24.653 -1.625 9.102 1.00 0.92 H new ATOM 0 HE3 LYS A 132 23.482 -2.874 9.475 1.00 0.92 H new ATOM 0 HZ1 LYS A 132 24.221 -1.744 11.466 1.00 1.39 H new ATOM 0 HZ2 LYS A 132 24.701 -3.372 11.511 1.00 1.39 H new ATOM 0 HZ3 LYS A 132 25.836 -2.162 11.150 1.00 1.39 H new ATOM 2251 N LYS A 133 26.016 -0.009 4.989 1.00 0.42 N ATOM 2252 CA LYS A 133 26.626 0.822 3.945 1.00 0.44 C ATOM 2253 C LYS A 133 26.268 2.297 4.118 1.00 0.42 C ATOM 2254 O LYS A 133 26.545 3.118 3.238 1.00 0.45 O ATOM 2255 CB LYS A 133 26.248 0.335 2.541 1.00 0.49 C ATOM 2256 CG LYS A 133 24.765 0.399 2.239 1.00 1.05 C ATOM 2257 CD LYS A 133 24.500 0.457 0.743 1.00 1.48 C ATOM 2258 CE LYS A 133 24.725 -0.891 0.082 1.00 2.08 C ATOM 2259 NZ LYS A 133 24.620 -0.803 -1.395 1.00 2.52 N ATOM 0 H LYS A 133 25.087 -0.367 4.766 1.00 0.42 H new ATOM 0 HA LYS A 133 27.706 0.724 4.054 1.00 0.44 H new ATOM 0 HB2 LYS A 133 26.783 0.934 1.805 1.00 0.49 H new ATOM 0 HB3 LYS A 133 26.587 -0.694 2.422 1.00 0.49 H new ATOM 0 HG2 LYS A 133 24.269 -0.474 2.663 1.00 1.05 H new ATOM 0 HG3 LYS A 133 24.333 1.277 2.720 1.00 1.05 H new ATOM 0 HD2 LYS A 133 23.475 0.782 0.567 1.00 1.48 H new ATOM 0 HD3 LYS A 133 25.153 1.200 0.286 1.00 1.48 H new ATOM 0 HE2 LYS A 133 25.710 -1.270 0.355 1.00 2.08 H new ATOM 0 HE3 LYS A 133 23.993 -1.607 0.457 1.00 2.08 H new ATOM 0 HZ1 LYS A 133 24.780 -1.743 -1.811 1.00 2.52 H new ATOM 0 HZ2 LYS A 133 23.672 -0.465 -1.656 1.00 2.52 H new ATOM 0 HZ3 LYS A 133 25.335 -0.139 -1.755 1.00 2.52 H new ATOM 2273 N ASN A 134 25.620 2.608 5.240 1.00 0.41 N ATOM 2274 CA ASN A 134 25.248 3.985 5.597 1.00 0.42 C ATOM 2275 C ASN A 134 24.093 4.486 4.737 1.00 0.40 C ATOM 2276 O ASN A 134 24.053 5.643 4.311 1.00 0.44 O ATOM 2277 CB ASN A 134 26.451 4.931 5.478 1.00 0.48 C ATOM 2278 CG ASN A 134 26.376 6.097 6.449 1.00 0.78 C ATOM 2279 OD1 ASN A 134 25.302 6.459 6.931 1.00 1.08 O ATOM 2280 ND2 ASN A 134 27.521 6.696 6.742 1.00 1.06 N ATOM 0 H ASN A 134 25.336 1.914 5.931 1.00 0.41 H new ATOM 0 HA ASN A 134 24.920 3.975 6.636 1.00 0.42 H new ATOM 0 HB2 ASN A 134 27.368 4.371 5.659 1.00 0.48 H new ATOM 0 HB3 ASN A 134 26.508 5.314 4.459 1.00 0.48 H new ATOM 0 HD21 ASN A 134 27.533 7.486 7.387 1.00 1.06 H new ATOM 0 HD22 ASN A 134 28.391 6.367 6.322 1.00 1.06 H new ATOM 2287 N TYR A 135 23.153 3.595 4.503 1.00 0.36 N ATOM 2288 CA TYR A 135 21.964 3.888 3.734 1.00 0.35 C ATOM 2289 C TYR A 135 20.758 3.554 4.587 1.00 0.34 C ATOM 2290 O TYR A 135 20.742 2.532 5.268 1.00 0.35 O ATOM 2291 CB TYR A 135 21.916 3.051 2.460 1.00 0.37 C ATOM 2292 CG TYR A 135 22.352 3.762 1.203 1.00 0.55 C ATOM 2293 CD1 TYR A 135 23.688 3.809 0.832 1.00 1.30 C ATOM 2294 CD2 TYR A 135 21.418 4.360 0.370 1.00 1.44 C ATOM 2295 CE1 TYR A 135 24.083 4.437 -0.334 1.00 1.46 C ATOM 2296 CE2 TYR A 135 21.802 4.987 -0.800 1.00 1.66 C ATOM 2297 CZ TYR A 135 23.136 5.023 -1.147 1.00 1.17 C ATOM 2298 OH TYR A 135 23.524 5.641 -2.313 1.00 1.51 O ATOM 0 H TYR A 135 23.194 2.635 4.846 1.00 0.36 H new ATOM 0 HA TYR A 135 21.970 4.941 3.453 1.00 0.35 H new ATOM 0 HB2 TYR A 135 22.547 2.173 2.598 1.00 0.37 H new ATOM 0 HB3 TYR A 135 20.896 2.692 2.319 1.00 0.37 H new ATOM 0 HD1 TYR A 135 24.432 3.347 1.465 1.00 1.30 H new ATOM 0 HD2 TYR A 135 20.373 4.335 0.640 1.00 1.44 H new ATOM 0 HE1 TYR A 135 25.127 4.469 -0.607 1.00 1.46 H new ATOM 0 HE2 TYR A 135 21.062 5.446 -1.439 1.00 1.66 H new ATOM 0 HH TYR A 135 22.736 6.002 -2.770 1.00 1.51 H new ATOM 2308 N LYS A 136 19.764 4.405 4.588 1.00 0.34 N ATOM 2309 CA LYS A 136 18.577 4.142 5.370 1.00 0.35 C ATOM 2310 C LYS A 136 17.340 4.370 4.523 1.00 0.34 C ATOM 2311 O LYS A 136 17.067 5.485 4.092 1.00 0.36 O ATOM 2312 CB LYS A 136 18.533 5.010 6.632 1.00 0.39 C ATOM 2313 CG LYS A 136 19.900 5.360 7.205 1.00 1.36 C ATOM 2314 CD LYS A 136 19.794 6.358 8.351 1.00 1.43 C ATOM 2315 CE LYS A 136 18.821 5.886 9.423 1.00 1.18 C ATOM 2316 NZ LYS A 136 18.841 6.762 10.623 1.00 1.36 N ATOM 0 H LYS A 136 19.749 5.279 4.062 1.00 0.34 H new ATOM 0 HA LYS A 136 18.604 3.100 5.690 1.00 0.35 H new ATOM 0 HB2 LYS A 136 18.001 5.934 6.404 1.00 0.39 H new ATOM 0 HB3 LYS A 136 17.955 4.490 7.396 1.00 0.39 H new ATOM 0 HG2 LYS A 136 20.390 4.452 7.558 1.00 1.36 H new ATOM 0 HG3 LYS A 136 20.529 5.776 6.418 1.00 1.36 H new ATOM 0 HD2 LYS A 136 20.778 6.508 8.794 1.00 1.43 H new ATOM 0 HD3 LYS A 136 19.468 7.323 7.964 1.00 1.43 H new ATOM 0 HE2 LYS A 136 17.812 5.861 9.010 1.00 1.18 H new ATOM 0 HE3 LYS A 136 19.071 4.866 9.715 1.00 1.18 H new ATOM 0 HZ1 LYS A 136 18.164 6.403 11.326 1.00 1.36 H new ATOM 0 HZ2 LYS A 136 19.797 6.767 11.033 1.00 1.36 H new ATOM 0 HZ3 LYS A 136 18.577 7.730 10.350 1.00 1.36 H new ATOM 2330 N LEU A 137 16.597 3.306 4.289 1.00 0.34 N ATOM 2331 CA LEU A 137 15.385 3.383 3.497 1.00 0.36 C ATOM 2332 C LEU A 137 14.232 3.776 4.403 1.00 0.35 C ATOM 2333 O LEU A 137 14.118 3.272 5.519 1.00 0.36 O ATOM 2334 CB LEU A 137 15.112 2.030 2.824 1.00 0.43 C ATOM 2335 CG LEU A 137 13.678 1.806 2.336 1.00 0.40 C ATOM 2336 CD1 LEU A 137 13.461 2.456 0.977 1.00 0.66 C ATOM 2337 CD2 LEU A 137 13.368 0.318 2.272 1.00 0.64 C ATOM 0 H LEU A 137 16.813 2.372 4.639 1.00 0.34 H new ATOM 0 HA LEU A 137 15.498 4.133 2.714 1.00 0.36 H new ATOM 0 HB2 LEU A 137 15.786 1.926 1.973 1.00 0.43 H new ATOM 0 HB3 LEU A 137 15.364 1.238 3.529 1.00 0.43 H new ATOM 0 HG LEU A 137 12.997 2.273 3.047 1.00 0.40 H new ATOM 0 HD11 LEU A 137 12.435 2.284 0.651 1.00 0.66 H new ATOM 0 HD12 LEU A 137 13.642 3.528 1.053 1.00 0.66 H new ATOM 0 HD13 LEU A 137 14.150 2.022 0.252 1.00 0.66 H new ATOM 0 HD21 LEU A 137 12.345 0.174 1.924 1.00 0.64 H new ATOM 0 HD22 LEU A 137 14.058 -0.168 1.582 1.00 0.64 H new ATOM 0 HD23 LEU A 137 13.478 -0.120 3.264 1.00 0.64 H new ATOM 2349 N ASN A 138 13.386 4.669 3.926 1.00 0.35 N ATOM 2350 CA ASN A 138 12.264 5.146 4.712 1.00 0.37 C ATOM 2351 C ASN A 138 11.088 5.437 3.804 1.00 0.40 C ATOM 2352 O ASN A 138 11.271 5.666 2.613 1.00 0.40 O ATOM 2353 CB ASN A 138 12.649 6.413 5.473 1.00 0.40 C ATOM 2354 CG ASN A 138 12.955 6.158 6.936 1.00 0.52 C ATOM 2355 OD1 ASN A 138 12.056 6.150 7.778 1.00 0.68 O ATOM 2356 ND2 ASN A 138 14.226 5.967 7.253 1.00 0.81 N ATOM 0 H ASN A 138 13.455 5.080 2.995 1.00 0.35 H new ATOM 0 HA ASN A 138 11.987 4.373 5.429 1.00 0.37 H new ATOM 0 HB2 ASN A 138 13.521 6.864 4.999 1.00 0.40 H new ATOM 0 HB3 ASN A 138 11.836 7.136 5.398 1.00 0.40 H new ATOM 0 HD21 ASN A 138 14.491 5.806 8.225 1.00 0.81 H new ATOM 0 HD22 ASN A 138 14.941 5.981 6.525 1.00 0.81 H new ATOM 2363 N GLN A 139 9.892 5.478 4.378 1.00 0.45 N ATOM 2364 CA GLN A 139 8.674 5.740 3.609 1.00 0.53 C ATOM 2365 C GLN A 139 8.563 7.219 3.220 1.00 0.60 C ATOM 2366 O GLN A 139 7.474 7.727 2.958 1.00 0.92 O ATOM 2367 CB GLN A 139 7.446 5.308 4.412 1.00 0.63 C ATOM 2368 CG GLN A 139 6.520 4.374 3.649 1.00 1.09 C ATOM 2369 CD GLN A 139 5.347 5.094 3.012 1.00 1.95 C ATOM 2370 OE1 GLN A 139 4.276 5.205 3.608 1.00 2.36 O ATOM 2371 NE2 GLN A 139 5.541 5.601 1.806 1.00 2.87 N ATOM 0 H GLN A 139 9.736 5.333 5.375 1.00 0.45 H new ATOM 0 HA GLN A 139 8.724 5.158 2.688 1.00 0.53 H new ATOM 0 HB2 GLN A 139 7.775 4.814 5.326 1.00 0.63 H new ATOM 0 HB3 GLN A 139 6.888 6.195 4.712 1.00 0.63 H new ATOM 0 HG2 GLN A 139 7.089 3.861 2.874 1.00 1.09 H new ATOM 0 HG3 GLN A 139 6.144 3.609 4.328 1.00 1.09 H new ATOM 0 HE21 GLN A 139 6.444 5.488 1.344 1.00 2.87 H new ATOM 0 HE22 GLN A 139 4.788 6.105 1.338 1.00 2.87 H new ATOM 2380 N TYR A 140 9.692 7.914 3.242 1.00 0.47 N ATOM 2381 CA TYR A 140 9.743 9.314 2.852 1.00 0.53 C ATOM 2382 C TYR A 140 10.842 9.507 1.813 1.00 0.49 C ATOM 2383 O TYR A 140 10.857 10.495 1.081 1.00 0.54 O ATOM 2384 CB TYR A 140 10.010 10.224 4.058 1.00 0.60 C ATOM 2385 CG TYR A 140 9.485 9.685 5.369 1.00 0.63 C ATOM 2386 CD1 TYR A 140 8.174 9.909 5.772 1.00 1.33 C ATOM 2387 CD2 TYR A 140 10.309 8.952 6.205 1.00 1.37 C ATOM 2388 CE1 TYR A 140 7.703 9.411 6.973 1.00 1.38 C ATOM 2389 CE2 TYR A 140 9.850 8.452 7.406 1.00 1.42 C ATOM 2390 CZ TYR A 140 8.547 8.684 7.787 1.00 0.80 C ATOM 2391 OH TYR A 140 8.086 8.192 8.988 1.00 0.92 O ATOM 0 H TYR A 140 10.591 7.526 3.528 1.00 0.47 H new ATOM 0 HA TYR A 140 8.775 9.588 2.432 1.00 0.53 H new ATOM 0 HB2 TYR A 140 11.085 10.383 4.148 1.00 0.60 H new ATOM 0 HB3 TYR A 140 9.558 11.198 3.871 1.00 0.60 H new ATOM 0 HD1 TYR A 140 7.513 10.481 5.138 1.00 1.33 H new ATOM 0 HD2 TYR A 140 11.332 8.768 5.911 1.00 1.37 H new ATOM 0 HE1 TYR A 140 6.681 9.590 7.272 1.00 1.38 H new ATOM 0 HE2 TYR A 140 10.509 7.882 8.044 1.00 1.42 H new ATOM 0 HH TYR A 140 8.805 7.702 9.439 1.00 0.92 H new ATOM 2401 N GLY A 141 11.781 8.564 1.782 1.00 0.43 N ATOM 2402 CA GLY A 141 12.874 8.635 0.839 1.00 0.42 C ATOM 2403 C GLY A 141 14.054 7.811 1.301 1.00 0.38 C ATOM 2404 O GLY A 141 13.906 6.928 2.152 1.00 0.37 O ATOM 0 H GLY A 141 11.800 7.751 2.398 1.00 0.43 H new ATOM 0 HA2 GLY A 141 12.539 8.280 -0.136 1.00 0.42 H new ATOM 0 HA3 GLY A 141 13.180 9.673 0.712 1.00 0.42 H new ATOM 2408 N LEU A 142 15.228 8.096 0.758 1.00 0.38 N ATOM 2409 CA LEU A 142 16.427 7.381 1.138 1.00 0.37 C ATOM 2410 C LEU A 142 17.351 8.293 1.929 1.00 0.38 C ATOM 2411 O LEU A 142 17.665 9.388 1.491 1.00 0.54 O ATOM 2412 CB LEU A 142 17.144 6.866 -0.106 1.00 0.40 C ATOM 2413 CG LEU A 142 17.293 5.348 -0.193 1.00 0.47 C ATOM 2414 CD1 LEU A 142 17.993 4.807 1.041 1.00 0.85 C ATOM 2415 CD2 LEU A 142 15.940 4.680 -0.369 1.00 0.50 C ATOM 0 H LEU A 142 15.371 8.819 0.053 1.00 0.38 H new ATOM 0 HA LEU A 142 16.148 6.533 1.763 1.00 0.37 H new ATOM 0 HB2 LEU A 142 16.603 7.212 -0.987 1.00 0.40 H new ATOM 0 HB3 LEU A 142 18.137 7.315 -0.145 1.00 0.40 H new ATOM 0 HG LEU A 142 17.904 5.119 -1.066 1.00 0.47 H new ATOM 0 HD11 LEU A 142 18.089 3.724 0.959 1.00 0.85 H new ATOM 0 HD12 LEU A 142 18.984 5.254 1.123 1.00 0.85 H new ATOM 0 HD13 LEU A 142 17.409 5.054 1.928 1.00 0.85 H new ATOM 0 HD21 LEU A 142 16.073 3.600 -0.428 1.00 0.50 H new ATOM 0 HD22 LEU A 142 15.302 4.921 0.481 1.00 0.50 H new ATOM 0 HD23 LEU A 142 15.473 5.039 -1.286 1.00 0.50 H new ATOM 2427 N PHE A 143 17.772 7.851 3.096 1.00 0.37 N ATOM 2428 CA PHE A 143 18.663 8.647 3.922 1.00 0.39 C ATOM 2429 C PHE A 143 20.089 8.142 3.795 1.00 0.40 C ATOM 2430 O PHE A 143 20.435 7.085 4.321 1.00 0.40 O ATOM 2431 CB PHE A 143 18.233 8.604 5.387 1.00 0.41 C ATOM 2432 CG PHE A 143 17.045 9.464 5.700 1.00 0.44 C ATOM 2433 CD1 PHE A 143 17.182 10.839 5.818 1.00 1.30 C ATOM 2434 CD2 PHE A 143 15.797 8.899 5.890 1.00 1.26 C ATOM 2435 CE1 PHE A 143 16.091 11.632 6.116 1.00 1.34 C ATOM 2436 CE2 PHE A 143 14.702 9.686 6.188 1.00 1.28 C ATOM 2437 CZ PHE A 143 14.850 11.055 6.303 1.00 0.58 C ATOM 0 H PHE A 143 17.514 6.948 3.495 1.00 0.37 H new ATOM 0 HA PHE A 143 18.613 9.679 3.574 1.00 0.39 H new ATOM 0 HB2 PHE A 143 18.004 7.573 5.657 1.00 0.41 H new ATOM 0 HB3 PHE A 143 19.070 8.918 6.010 1.00 0.41 H new ATOM 0 HD1 PHE A 143 18.151 11.294 5.676 1.00 1.30 H new ATOM 0 HD2 PHE A 143 15.677 7.829 5.804 1.00 1.26 H new ATOM 0 HE1 PHE A 143 16.208 12.702 6.203 1.00 1.34 H new ATOM 0 HE2 PHE A 143 13.732 9.233 6.331 1.00 1.28 H new ATOM 0 HZ PHE A 143 13.996 11.673 6.539 1.00 0.58 H new ATOM 2447 N LYS A 144 20.906 8.889 3.082 1.00 0.42 N ATOM 2448 CA LYS A 144 22.294 8.527 2.892 1.00 0.45 C ATOM 2449 C LYS A 144 23.160 9.350 3.833 1.00 0.56 C ATOM 2450 O LYS A 144 23.367 10.538 3.602 1.00 0.64 O ATOM 2451 CB LYS A 144 22.704 8.791 1.440 1.00 0.55 C ATOM 2452 CG LYS A 144 23.667 7.763 0.863 1.00 0.80 C ATOM 2453 CD LYS A 144 25.046 7.841 1.502 1.00 0.97 C ATOM 2454 CE LYS A 144 25.763 9.139 1.151 1.00 1.96 C ATOM 2455 NZ LYS A 144 25.944 9.302 -0.317 1.00 2.30 N ATOM 0 H LYS A 144 20.630 9.756 2.622 1.00 0.42 H new ATOM 0 HA LYS A 144 22.428 7.467 3.110 1.00 0.45 H new ATOM 0 HB2 LYS A 144 21.807 8.819 0.821 1.00 0.55 H new ATOM 0 HB3 LYS A 144 23.164 9.777 1.379 1.00 0.55 H new ATOM 0 HG2 LYS A 144 23.258 6.763 1.008 1.00 0.80 H new ATOM 0 HG3 LYS A 144 23.758 7.917 -0.212 1.00 0.80 H new ATOM 0 HD2 LYS A 144 24.949 7.761 2.585 1.00 0.97 H new ATOM 0 HD3 LYS A 144 25.647 6.994 1.172 1.00 0.97 H new ATOM 0 HE2 LYS A 144 25.194 9.983 1.541 1.00 1.96 H new ATOM 0 HE3 LYS A 144 26.737 9.158 1.640 1.00 1.96 H new ATOM 0 HZ1 LYS A 144 26.656 10.037 -0.499 1.00 2.30 H new ATOM 0 HZ2 LYS A 144 26.262 8.402 -0.730 1.00 2.30 H new ATOM 0 HZ3 LYS A 144 25.040 9.581 -0.749 1.00 2.30 H new ATOM 2469 N ASN A 145 23.671 8.706 4.878 1.00 0.62 N ATOM 2470 CA ASN A 145 24.513 9.373 5.876 1.00 0.81 C ATOM 2471 C ASN A 145 23.893 10.699 6.332 1.00 0.99 C ATOM 2472 O ASN A 145 24.514 11.760 6.219 1.00 1.97 O ATOM 2473 CB ASN A 145 25.922 9.604 5.316 1.00 0.92 C ATOM 2474 CG ASN A 145 26.933 9.944 6.396 1.00 1.20 C ATOM 2475 OD1 ASN A 145 26.803 9.523 7.548 1.00 1.57 O ATOM 2476 ND2 ASN A 145 27.961 10.689 6.025 1.00 1.70 N ATOM 0 H ASN A 145 23.517 7.714 5.060 1.00 0.62 H new ATOM 0 HA ASN A 145 24.583 8.721 6.747 1.00 0.81 H new ATOM 0 HB2 ASN A 145 26.249 8.709 4.786 1.00 0.92 H new ATOM 0 HB3 ASN A 145 25.890 10.413 4.586 1.00 0.92 H new ATOM 0 HD21 ASN A 145 28.683 10.935 6.702 1.00 1.70 H new ATOM 0 HD22 ASN A 145 28.032 11.017 5.062 1.00 1.70 H new ATOM 2483 N GLN A 146 22.647 10.621 6.817 1.00 0.56 N ATOM 2484 CA GLN A 146 21.891 11.777 7.306 1.00 0.58 C ATOM 2485 C GLN A 146 21.349 12.654 6.176 1.00 0.55 C ATOM 2486 O GLN A 146 20.491 13.503 6.412 1.00 0.60 O ATOM 2487 CB GLN A 146 22.722 12.629 8.273 1.00 0.66 C ATOM 2488 CG GLN A 146 22.851 12.033 9.670 1.00 1.54 C ATOM 2489 CD GLN A 146 21.514 11.650 10.287 1.00 2.42 C ATOM 2490 OE1 GLN A 146 21.451 10.810 11.185 1.00 2.97 O ATOM 2491 NE2 GLN A 146 20.440 12.246 9.804 1.00 3.02 N ATOM 0 H GLN A 146 22.132 9.743 6.881 1.00 0.56 H new ATOM 0 HA GLN A 146 21.037 11.364 7.843 1.00 0.58 H new ATOM 0 HB2 GLN A 146 23.719 12.767 7.855 1.00 0.66 H new ATOM 0 HB3 GLN A 146 22.269 13.617 8.351 1.00 0.66 H new ATOM 0 HG2 GLN A 146 23.488 11.150 9.623 1.00 1.54 H new ATOM 0 HG3 GLN A 146 23.350 12.752 10.319 1.00 1.54 H new ATOM 0 HE21 GLN A 146 20.532 12.937 9.060 1.00 3.02 H new ATOM 0 HE22 GLN A 146 19.518 12.015 10.175 1.00 3.02 H new ATOM 2500 N THR A 147 21.833 12.447 4.961 1.00 0.51 N ATOM 2501 CA THR A 147 21.390 13.228 3.815 1.00 0.52 C ATOM 2502 C THR A 147 20.191 12.572 3.129 1.00 0.47 C ATOM 2503 O THR A 147 20.288 11.447 2.643 1.00 0.46 O ATOM 2504 CB THR A 147 22.533 13.388 2.795 1.00 0.56 C ATOM 2505 OG1 THR A 147 23.714 13.866 3.455 1.00 0.64 O ATOM 2506 CG2 THR A 147 22.145 14.350 1.683 1.00 0.62 C ATOM 0 H THR A 147 22.536 11.741 4.742 1.00 0.51 H new ATOM 0 HA THR A 147 21.091 14.209 4.184 1.00 0.52 H new ATOM 0 HB THR A 147 22.730 12.412 2.352 1.00 0.56 H new ATOM 0 HG1 THR A 147 24.437 13.964 2.801 1.00 0.64 H new ATOM 0 HG21 THR A 147 22.971 14.443 0.978 1.00 0.62 H new ATOM 0 HG22 THR A 147 21.266 13.970 1.163 1.00 0.62 H new ATOM 0 HG23 THR A 147 21.920 15.327 2.110 1.00 0.62 H new ATOM 2514 N LEU A 148 19.061 13.269 3.107 1.00 0.47 N ATOM 2515 CA LEU A 148 17.862 12.744 2.469 1.00 0.44 C ATOM 2516 C LEU A 148 17.984 12.826 0.954 1.00 0.44 C ATOM 2517 O LEU A 148 18.290 13.882 0.390 1.00 0.50 O ATOM 2518 CB LEU A 148 16.614 13.499 2.929 1.00 0.47 C ATOM 2519 CG LEU A 148 15.289 12.977 2.365 1.00 0.49 C ATOM 2520 CD1 LEU A 148 15.139 11.498 2.647 1.00 0.58 C ATOM 2521 CD2 LEU A 148 14.118 13.750 2.945 1.00 0.78 C ATOM 0 H LEU A 148 18.951 14.194 3.522 1.00 0.47 H new ATOM 0 HA LEU A 148 17.761 11.700 2.764 1.00 0.44 H new ATOM 0 HB2 LEU A 148 16.567 13.461 4.017 1.00 0.47 H new ATOM 0 HB3 LEU A 148 16.721 14.548 2.651 1.00 0.47 H new ATOM 0 HG LEU A 148 15.295 13.124 1.285 1.00 0.49 H new ATOM 0 HD11 LEU A 148 14.192 11.144 2.239 1.00 0.58 H new ATOM 0 HD12 LEU A 148 15.961 10.954 2.181 1.00 0.58 H new ATOM 0 HD13 LEU A 148 15.156 11.329 3.724 1.00 0.58 H new ATOM 0 HD21 LEU A 148 13.186 13.364 2.532 1.00 0.78 H new ATOM 0 HD22 LEU A 148 14.108 13.637 4.029 1.00 0.78 H new ATOM 0 HD23 LEU A 148 14.217 14.805 2.691 1.00 0.78 H new ATOM 2533 N VAL A 149 17.744 11.700 0.314 1.00 0.40 N ATOM 2534 CA VAL A 149 17.813 11.582 -1.129 1.00 0.41 C ATOM 2535 C VAL A 149 16.486 11.055 -1.671 1.00 0.39 C ATOM 2536 O VAL A 149 15.971 10.036 -1.189 1.00 0.43 O ATOM 2537 CB VAL A 149 18.945 10.623 -1.569 1.00 0.44 C ATOM 2538 CG1 VAL A 149 19.414 10.947 -2.980 1.00 0.52 C ATOM 2539 CG2 VAL A 149 20.111 10.667 -0.593 1.00 0.48 C ATOM 0 H VAL A 149 17.493 10.831 0.786 1.00 0.40 H new ATOM 0 HA VAL A 149 18.021 12.574 -1.529 1.00 0.41 H new ATOM 0 HB VAL A 149 18.542 9.610 -1.568 1.00 0.44 H new ATOM 0 HG11 VAL A 149 20.210 10.259 -3.266 1.00 0.52 H new ATOM 0 HG12 VAL A 149 18.579 10.845 -3.673 1.00 0.52 H new ATOM 0 HG13 VAL A 149 19.789 11.970 -3.013 1.00 0.52 H new ATOM 0 HG21 VAL A 149 20.891 9.983 -0.927 1.00 0.48 H new ATOM 0 HG22 VAL A 149 20.511 11.680 -0.549 1.00 0.48 H new ATOM 0 HG23 VAL A 149 19.768 10.369 0.398 1.00 0.48 H new ATOM 2549 N PRO A 150 15.898 11.762 -2.650 1.00 0.40 N ATOM 2550 CA PRO A 150 14.636 11.359 -3.271 1.00 0.42 C ATOM 2551 C PRO A 150 14.821 10.187 -4.235 1.00 0.35 C ATOM 2552 O PRO A 150 15.946 9.789 -4.541 1.00 0.42 O ATOM 2553 CB PRO A 150 14.194 12.614 -4.020 1.00 0.53 C ATOM 2554 CG PRO A 150 15.450 13.346 -4.324 1.00 0.68 C ATOM 2555 CD PRO A 150 16.410 13.028 -3.211 1.00 0.48 C ATOM 0 HA PRO A 150 13.907 11.012 -2.539 1.00 0.42 H new ATOM 0 HB2 PRO A 150 13.656 12.359 -4.933 1.00 0.53 H new ATOM 0 HB3 PRO A 150 13.522 13.220 -3.412 1.00 0.53 H new ATOM 0 HG2 PRO A 150 15.856 13.036 -5.287 1.00 0.68 H new ATOM 0 HG3 PRO A 150 15.269 14.419 -4.385 1.00 0.68 H new ATOM 0 HD2 PRO A 150 17.429 12.917 -3.582 1.00 0.48 H new ATOM 0 HD3 PRO A 150 16.428 13.819 -2.461 1.00 0.48 H new ATOM 2563 N LEU A 151 13.713 9.659 -4.731 1.00 0.43 N ATOM 2564 CA LEU A 151 13.746 8.517 -5.632 1.00 0.40 C ATOM 2565 C LEU A 151 13.716 8.914 -7.106 1.00 0.39 C ATOM 2566 O LEU A 151 12.964 9.797 -7.522 1.00 0.56 O ATOM 2567 CB LEU A 151 12.595 7.528 -5.338 1.00 0.62 C ATOM 2568 CG LEU A 151 11.259 8.089 -4.787 1.00 0.87 C ATOM 2569 CD1 LEU A 151 11.375 8.460 -3.311 1.00 1.11 C ATOM 2570 CD2 LEU A 151 10.762 9.275 -5.602 1.00 1.31 C ATOM 0 H LEU A 151 12.776 10.005 -4.524 1.00 0.43 H new ATOM 0 HA LEU A 151 14.700 8.026 -5.443 1.00 0.40 H new ATOM 0 HB2 LEU A 151 12.374 6.993 -6.262 1.00 0.62 H new ATOM 0 HB3 LEU A 151 12.965 6.792 -4.624 1.00 0.62 H new ATOM 0 HG LEU A 151 10.521 7.292 -4.879 1.00 0.87 H new ATOM 0 HD11 LEU A 151 10.420 8.850 -2.958 1.00 1.11 H new ATOM 0 HD12 LEU A 151 11.642 7.575 -2.733 1.00 1.11 H new ATOM 0 HD13 LEU A 151 12.146 9.221 -3.186 1.00 1.11 H new ATOM 0 HD21 LEU A 151 9.824 9.637 -5.182 1.00 1.31 H new ATOM 0 HD22 LEU A 151 11.504 10.073 -5.574 1.00 1.31 H new ATOM 0 HD23 LEU A 151 10.602 8.965 -6.635 1.00 1.31 H new ATOM 2582 N LYS A 152 14.572 8.268 -7.886 1.00 0.40 N ATOM 2583 CA LYS A 152 14.632 8.498 -9.324 1.00 0.53 C ATOM 2584 C LYS A 152 14.016 7.323 -10.071 1.00 0.50 C ATOM 2585 O LYS A 152 14.360 7.051 -11.222 1.00 0.58 O ATOM 2586 CB LYS A 152 16.080 8.677 -9.780 1.00 0.72 C ATOM 2587 CG LYS A 152 16.948 9.403 -8.775 1.00 0.84 C ATOM 2588 CD LYS A 152 16.636 10.882 -8.744 1.00 1.45 C ATOM 2589 CE LYS A 152 17.029 11.494 -7.416 1.00 1.66 C ATOM 2590 NZ LYS A 152 16.795 12.965 -7.395 1.00 2.55 N ATOM 0 H LYS A 152 15.239 7.576 -7.545 1.00 0.40 H new ATOM 0 HA LYS A 152 14.071 9.406 -9.545 1.00 0.53 H new ATOM 0 HB2 LYS A 152 16.513 7.697 -9.980 1.00 0.72 H new ATOM 0 HB3 LYS A 152 16.090 9.228 -10.721 1.00 0.72 H new ATOM 0 HG2 LYS A 152 16.794 8.976 -7.784 1.00 0.84 H new ATOM 0 HG3 LYS A 152 17.999 9.256 -9.026 1.00 0.84 H new ATOM 0 HD2 LYS A 152 17.167 11.386 -9.552 1.00 1.45 H new ATOM 0 HD3 LYS A 152 15.571 11.036 -8.918 1.00 1.45 H new ATOM 0 HE2 LYS A 152 16.458 11.023 -6.616 1.00 1.66 H new ATOM 0 HE3 LYS A 152 18.082 11.290 -7.219 1.00 1.66 H new ATOM 0 HZ1 LYS A 152 17.243 13.376 -6.551 1.00 2.55 H new ATOM 0 HZ2 LYS A 152 17.206 13.394 -8.249 1.00 2.55 H new ATOM 0 HZ3 LYS A 152 15.773 13.154 -7.370 1.00 2.55 H new ATOM 2604 N ILE A 153 13.084 6.644 -9.427 1.00 0.43 N ATOM 2605 CA ILE A 153 12.443 5.472 -10.020 1.00 0.43 C ATOM 2606 C ILE A 153 10.953 5.418 -9.717 1.00 0.45 C ATOM 2607 O ILE A 153 10.437 6.207 -8.927 1.00 0.48 O ATOM 2608 CB ILE A 153 13.067 4.149 -9.522 1.00 0.39 C ATOM 2609 CG1 ILE A 153 12.971 4.044 -7.992 1.00 0.38 C ATOM 2610 CG2 ILE A 153 14.505 4.007 -10.008 1.00 0.42 C ATOM 2611 CD1 ILE A 153 14.191 4.541 -7.253 1.00 0.40 C ATOM 0 H ILE A 153 12.750 6.880 -8.492 1.00 0.43 H new ATOM 0 HA ILE A 153 12.602 5.576 -11.093 1.00 0.43 H new ATOM 0 HB ILE A 153 12.498 3.321 -9.945 1.00 0.39 H new ATOM 0 HG12 ILE A 153 12.102 4.610 -7.655 1.00 0.38 H new ATOM 0 HG13 ILE A 153 12.797 3.002 -7.722 1.00 0.38 H new ATOM 0 HG21 ILE A 153 14.921 3.068 -9.644 1.00 0.42 H new ATOM 0 HG22 ILE A 153 14.523 4.014 -11.098 1.00 0.42 H new ATOM 0 HG23 ILE A 153 15.100 4.838 -9.630 1.00 0.42 H new ATOM 0 HD11 ILE A 153 14.037 4.430 -6.180 1.00 0.40 H new ATOM 0 HD12 ILE A 153 15.062 3.960 -7.557 1.00 0.40 H new ATOM 0 HD13 ILE A 153 14.356 5.592 -7.489 1.00 0.40 H new ATOM 2623 N THR A 154 10.277 4.466 -10.350 1.00 0.47 N ATOM 2624 CA THR A 154 8.851 4.274 -10.154 1.00 0.52 C ATOM 2625 C THR A 154 8.493 2.780 -10.154 1.00 0.53 C ATOM 2626 O THR A 154 7.393 2.396 -9.755 1.00 0.74 O ATOM 2627 CB THR A 154 8.037 5.015 -11.243 1.00 0.61 C ATOM 2628 OG1 THR A 154 6.645 5.037 -10.901 1.00 0.70 O ATOM 2629 CG2 THR A 154 8.216 4.362 -12.608 1.00 0.71 C ATOM 0 H THR A 154 10.701 3.812 -11.008 1.00 0.47 H new ATOM 0 HA THR A 154 8.592 4.693 -9.182 1.00 0.52 H new ATOM 0 HB THR A 154 8.413 6.037 -11.296 1.00 0.61 H new ATOM 0 HG1 THR A 154 6.144 5.510 -11.598 1.00 0.70 H new ATOM 0 HG21 THR A 154 7.632 4.905 -13.351 1.00 0.71 H new ATOM 0 HG22 THR A 154 9.269 4.385 -12.887 1.00 0.71 H new ATOM 0 HG23 THR A 154 7.875 3.328 -12.564 1.00 0.71 H new ATOM 2637 N THR A 155 9.426 1.936 -10.581 1.00 0.45 N ATOM 2638 CA THR A 155 9.181 0.499 -10.642 1.00 0.46 C ATOM 2639 C THR A 155 9.913 -0.239 -9.527 1.00 0.42 C ATOM 2640 O THR A 155 10.954 0.219 -9.055 1.00 0.40 O ATOM 2641 CB THR A 155 9.644 -0.070 -11.995 1.00 0.51 C ATOM 2642 OG1 THR A 155 9.650 0.969 -12.982 1.00 0.62 O ATOM 2643 CG2 THR A 155 8.746 -1.213 -12.448 1.00 0.56 C ATOM 0 H THR A 155 10.356 2.220 -10.889 1.00 0.45 H new ATOM 0 HA THR A 155 8.108 0.351 -10.522 1.00 0.46 H new ATOM 0 HB THR A 155 10.654 -0.462 -11.873 1.00 0.51 H new ATOM 0 HG1 THR A 155 10.469 0.908 -13.516 1.00 0.62 H new ATOM 0 HG21 THR A 155 9.098 -1.594 -13.407 1.00 0.56 H new ATOM 0 HG22 THR A 155 8.773 -2.012 -11.707 1.00 0.56 H new ATOM 0 HG23 THR A 155 7.723 -0.852 -12.555 1.00 0.56 H new ATOM 2651 N GLU A 156 9.364 -1.381 -9.110 1.00 0.44 N ATOM 2652 CA GLU A 156 9.978 -2.197 -8.069 1.00 0.43 C ATOM 2653 C GLU A 156 11.358 -2.649 -8.521 1.00 0.41 C ATOM 2654 O GLU A 156 12.330 -2.586 -7.764 1.00 0.39 O ATOM 2655 CB GLU A 156 9.112 -3.422 -7.754 1.00 0.50 C ATOM 2656 CG GLU A 156 7.684 -3.086 -7.350 1.00 0.53 C ATOM 2657 CD GLU A 156 6.711 -3.143 -8.512 1.00 1.06 C ATOM 2658 OE1 GLU A 156 7.010 -2.554 -9.576 1.00 1.72 O ATOM 2659 OE2 GLU A 156 5.637 -3.768 -8.364 1.00 1.75 O ATOM 0 H GLU A 156 8.493 -1.760 -9.480 1.00 0.44 H new ATOM 0 HA GLU A 156 10.066 -1.595 -7.165 1.00 0.43 H new ATOM 0 HB2 GLU A 156 9.087 -4.071 -8.629 1.00 0.50 H new ATOM 0 HB3 GLU A 156 9.582 -3.989 -6.950 1.00 0.50 H new ATOM 0 HG2 GLU A 156 7.358 -3.781 -6.576 1.00 0.53 H new ATOM 0 HG3 GLU A 156 7.661 -2.088 -6.913 1.00 0.53 H new ATOM 2666 N LYS A 157 11.431 -3.092 -9.775 1.00 0.44 N ATOM 2667 CA LYS A 157 12.691 -3.534 -10.358 1.00 0.44 C ATOM 2668 C LYS A 157 13.684 -2.384 -10.334 1.00 0.40 C ATOM 2669 O LYS A 157 14.819 -2.523 -9.871 1.00 0.39 O ATOM 2670 CB LYS A 157 12.481 -3.996 -11.802 1.00 0.49 C ATOM 2671 CG LYS A 157 11.414 -5.068 -11.968 1.00 0.69 C ATOM 2672 CD LYS A 157 11.974 -6.463 -11.757 1.00 1.05 C ATOM 2673 CE LYS A 157 12.716 -6.945 -12.990 1.00 1.58 C ATOM 2674 NZ LYS A 157 11.800 -7.249 -14.121 1.00 2.00 N ATOM 0 H LYS A 157 10.631 -3.153 -10.405 1.00 0.44 H new ATOM 0 HA LYS A 157 13.076 -4.371 -9.776 1.00 0.44 H new ATOM 0 HB2 LYS A 157 12.211 -3.134 -12.411 1.00 0.49 H new ATOM 0 HB3 LYS A 157 13.426 -4.377 -12.190 1.00 0.49 H new ATOM 0 HG2 LYS A 157 10.607 -4.890 -11.257 1.00 0.69 H new ATOM 0 HG3 LYS A 157 10.981 -4.998 -12.966 1.00 0.69 H new ATOM 0 HD2 LYS A 157 12.648 -6.462 -10.900 1.00 1.05 H new ATOM 0 HD3 LYS A 157 11.163 -7.153 -11.524 1.00 1.05 H new ATOM 0 HE2 LYS A 157 13.432 -6.184 -13.300 1.00 1.58 H new ATOM 0 HE3 LYS A 157 13.289 -7.838 -12.740 1.00 1.58 H new ATOM 0 HZ1 LYS A 157 12.292 -7.848 -14.815 1.00 2.00 H new ATOM 0 HZ2 LYS A 157 10.962 -7.750 -13.764 1.00 2.00 H new ATOM 0 HZ3 LYS A 157 11.505 -6.362 -14.577 1.00 2.00 H new ATOM 2688 N GLU A 158 13.231 -1.239 -10.818 1.00 0.41 N ATOM 2689 CA GLU A 158 14.041 -0.055 -10.855 1.00 0.39 C ATOM 2690 C GLU A 158 14.520 0.295 -9.456 1.00 0.35 C ATOM 2691 O GLU A 158 15.679 0.655 -9.263 1.00 0.34 O ATOM 2692 CB GLU A 158 13.225 1.076 -11.449 1.00 0.43 C ATOM 2693 CG GLU A 158 13.671 1.492 -12.839 1.00 0.53 C ATOM 2694 CD GLU A 158 13.259 0.486 -13.894 1.00 1.06 C ATOM 2695 OE1 GLU A 158 12.060 0.139 -13.945 1.00 1.71 O ATOM 2696 OE2 GLU A 158 14.127 0.034 -14.665 1.00 1.71 O ATOM 0 H GLU A 158 12.291 -1.115 -11.194 1.00 0.41 H new ATOM 0 HA GLU A 158 14.921 -0.224 -11.475 1.00 0.39 H new ATOM 0 HB2 GLU A 158 12.179 0.774 -11.489 1.00 0.43 H new ATOM 0 HB3 GLU A 158 13.282 1.939 -10.786 1.00 0.43 H new ATOM 0 HG2 GLU A 158 13.244 2.465 -13.080 1.00 0.53 H new ATOM 0 HG3 GLU A 158 14.755 1.607 -12.852 1.00 0.53 H new ATOM 2703 N LEU A 159 13.633 0.154 -8.479 1.00 0.35 N ATOM 2704 CA LEU A 159 13.970 0.448 -7.098 1.00 0.32 C ATOM 2705 C LEU A 159 15.044 -0.496 -6.577 1.00 0.31 C ATOM 2706 O LEU A 159 16.039 -0.045 -6.020 1.00 0.30 O ATOM 2707 CB LEU A 159 12.742 0.374 -6.194 1.00 0.34 C ATOM 2708 CG LEU A 159 13.017 0.712 -4.728 1.00 0.36 C ATOM 2709 CD1 LEU A 159 13.476 2.150 -4.586 1.00 0.55 C ATOM 2710 CD2 LEU A 159 11.790 0.468 -3.878 1.00 0.41 C ATOM 0 H LEU A 159 12.674 -0.163 -8.621 1.00 0.35 H new ATOM 0 HA LEU A 159 14.357 1.467 -7.078 1.00 0.32 H new ATOM 0 HB2 LEU A 159 11.983 1.057 -6.576 1.00 0.34 H new ATOM 0 HB3 LEU A 159 12.324 -0.631 -6.251 1.00 0.34 H new ATOM 0 HG LEU A 159 13.814 0.056 -4.377 1.00 0.36 H new ATOM 0 HD11 LEU A 159 13.666 2.369 -3.535 1.00 0.55 H new ATOM 0 HD12 LEU A 159 14.391 2.298 -5.159 1.00 0.55 H new ATOM 0 HD13 LEU A 159 12.701 2.818 -4.962 1.00 0.55 H new ATOM 0 HD21 LEU A 159 12.011 0.716 -2.840 1.00 0.41 H new ATOM 0 HD22 LEU A 159 10.971 1.093 -4.234 1.00 0.41 H new ATOM 0 HD23 LEU A 159 11.502 -0.581 -3.947 1.00 0.41 H new ATOM 2722 N ILE A 160 14.858 -1.803 -6.761 1.00 0.33 N ATOM 2723 CA ILE A 160 15.843 -2.764 -6.276 1.00 0.34 C ATOM 2724 C ILE A 160 17.206 -2.538 -6.936 1.00 0.33 C ATOM 2725 O ILE A 160 18.237 -2.518 -6.251 1.00 0.33 O ATOM 2726 CB ILE A 160 15.385 -4.240 -6.447 1.00 0.38 C ATOM 2727 CG1 ILE A 160 14.971 -4.545 -7.880 1.00 0.40 C ATOM 2728 CG2 ILE A 160 14.241 -4.552 -5.496 1.00 0.43 C ATOM 2729 CD1 ILE A 160 16.005 -5.328 -8.662 1.00 0.42 C ATOM 0 H ILE A 160 14.052 -2.213 -7.232 1.00 0.33 H new ATOM 0 HA ILE A 160 15.940 -2.589 -5.205 1.00 0.34 H new ATOM 0 HB ILE A 160 16.238 -4.875 -6.207 1.00 0.38 H new ATOM 0 HG12 ILE A 160 14.037 -5.107 -7.867 1.00 0.40 H new ATOM 0 HG13 ILE A 160 14.771 -3.607 -8.398 1.00 0.40 H new ATOM 0 HG21 ILE A 160 13.931 -5.589 -5.627 1.00 0.43 H new ATOM 0 HG22 ILE A 160 14.570 -4.399 -4.468 1.00 0.43 H new ATOM 0 HG23 ILE A 160 13.400 -3.892 -5.710 1.00 0.43 H new ATOM 0 HD11 ILE A 160 15.638 -5.507 -9.673 1.00 0.42 H new ATOM 0 HD12 ILE A 160 16.934 -4.759 -8.708 1.00 0.42 H new ATOM 0 HD13 ILE A 160 16.188 -6.283 -8.169 1.00 0.42 H new ATOM 2741 N LYS A 161 17.222 -2.314 -8.253 1.00 0.34 N ATOM 2742 CA LYS A 161 18.492 -2.088 -8.938 1.00 0.35 C ATOM 2743 C LYS A 161 19.064 -0.717 -8.574 1.00 0.34 C ATOM 2744 O LYS A 161 20.279 -0.532 -8.571 1.00 0.37 O ATOM 2745 CB LYS A 161 18.368 -2.264 -10.460 1.00 0.41 C ATOM 2746 CG LYS A 161 17.318 -1.396 -11.127 1.00 0.78 C ATOM 2747 CD LYS A 161 16.639 -2.134 -12.274 1.00 1.43 C ATOM 2748 CE LYS A 161 17.405 -2.004 -13.580 1.00 1.61 C ATOM 2749 NZ LYS A 161 18.593 -2.892 -13.626 1.00 2.63 N ATOM 0 H LYS A 161 16.395 -2.285 -8.849 1.00 0.34 H new ATOM 0 HA LYS A 161 19.192 -2.850 -8.594 1.00 0.35 H new ATOM 0 HB2 LYS A 161 19.335 -2.050 -10.914 1.00 0.41 H new ATOM 0 HB3 LYS A 161 18.141 -3.309 -10.672 1.00 0.41 H new ATOM 0 HG2 LYS A 161 16.571 -1.095 -10.392 1.00 0.78 H new ATOM 0 HG3 LYS A 161 17.782 -0.484 -11.502 1.00 0.78 H new ATOM 0 HD2 LYS A 161 16.541 -3.189 -12.017 1.00 1.43 H new ATOM 0 HD3 LYS A 161 15.630 -1.744 -12.407 1.00 1.43 H new ATOM 0 HE2 LYS A 161 16.743 -2.243 -14.412 1.00 1.61 H new ATOM 0 HE3 LYS A 161 17.722 -0.969 -13.711 1.00 1.61 H new ATOM 0 HZ1 LYS A 161 18.935 -2.964 -14.606 1.00 2.63 H new ATOM 0 HZ2 LYS A 161 19.345 -2.497 -13.026 1.00 2.63 H new ATOM 0 HZ3 LYS A 161 18.333 -3.837 -13.279 1.00 2.63 H new ATOM 2763 N GLU A 162 18.192 0.238 -8.259 1.00 0.33 N ATOM 2764 CA GLU A 162 18.639 1.568 -7.857 1.00 0.35 C ATOM 2765 C GLU A 162 19.206 1.512 -6.438 1.00 0.34 C ATOM 2766 O GLU A 162 20.193 2.178 -6.123 1.00 0.37 O ATOM 2767 CB GLU A 162 17.484 2.572 -7.925 1.00 0.36 C ATOM 2768 CG GLU A 162 17.928 4.024 -8.012 1.00 0.66 C ATOM 2769 CD GLU A 162 18.666 4.336 -9.298 1.00 0.92 C ATOM 2770 OE1 GLU A 162 18.009 4.454 -10.357 1.00 1.62 O ATOM 2771 OE2 GLU A 162 19.907 4.469 -9.257 1.00 1.73 O ATOM 0 H GLU A 162 17.179 0.117 -8.274 1.00 0.33 H new ATOM 0 HA GLU A 162 19.418 1.898 -8.544 1.00 0.35 H new ATOM 0 HB2 GLU A 162 16.865 2.340 -8.792 1.00 0.36 H new ATOM 0 HB3 GLU A 162 16.856 2.447 -7.043 1.00 0.36 H new ATOM 0 HG2 GLU A 162 17.055 4.672 -7.933 1.00 0.66 H new ATOM 0 HG3 GLU A 162 18.573 4.254 -7.164 1.00 0.66 H new ATOM 2778 N LEU A 163 18.581 0.695 -5.589 1.00 0.32 N ATOM 2779 CA LEU A 163 19.019 0.541 -4.204 1.00 0.33 C ATOM 2780 C LEU A 163 20.348 -0.198 -4.138 1.00 0.34 C ATOM 2781 O LEU A 163 21.130 -0.011 -3.204 1.00 0.36 O ATOM 2782 CB LEU A 163 17.979 -0.232 -3.391 1.00 0.33 C ATOM 2783 CG LEU A 163 16.730 0.551 -2.995 1.00 0.35 C ATOM 2784 CD1 LEU A 163 15.645 -0.400 -2.514 1.00 0.35 C ATOM 2785 CD2 LEU A 163 17.057 1.567 -1.912 1.00 0.46 C ATOM 0 H LEU A 163 17.769 0.130 -5.838 1.00 0.32 H new ATOM 0 HA LEU A 163 19.139 1.539 -3.783 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.671 -1.105 -3.967 1.00 0.33 H new ATOM 0 HB3 LEU A 163 18.456 -0.602 -2.483 1.00 0.33 H new ATOM 0 HG LEU A 163 16.365 1.087 -3.871 1.00 0.35 H new ATOM 0 HD11 LEU A 163 14.759 0.170 -2.234 1.00 0.35 H new ATOM 0 HD12 LEU A 163 15.391 -1.096 -3.313 1.00 0.35 H new ATOM 0 HD13 LEU A 163 16.006 -0.957 -1.649 1.00 0.35 H new ATOM 0 HD21 LEU A 163 16.154 2.115 -1.643 1.00 0.46 H new ATOM 0 HD22 LEU A 163 17.443 1.051 -1.033 1.00 0.46 H new ATOM 0 HD23 LEU A 163 17.808 2.265 -2.282 1.00 0.46 H new ATOM 2797 N GLY A 164 20.608 -1.030 -5.138 1.00 0.33 N ATOM 2798 CA GLY A 164 21.850 -1.765 -5.171 1.00 0.35 C ATOM 2799 C GLY A 164 21.682 -3.217 -4.776 1.00 0.37 C ATOM 2800 O GLY A 164 22.584 -3.813 -4.184 1.00 0.43 O ATOM 0 H GLY A 164 19.981 -1.206 -5.923 1.00 0.33 H new ATOM 0 HA2 GLY A 164 22.272 -1.713 -6.175 1.00 0.35 H new ATOM 0 HA3 GLY A 164 22.566 -1.291 -4.499 1.00 0.35 H new ATOM 2804 N PHE A 165 20.528 -3.788 -5.090 1.00 0.35 N ATOM 2805 CA PHE A 165 20.258 -5.180 -4.760 1.00 0.38 C ATOM 2806 C PHE A 165 19.716 -5.929 -5.972 1.00 0.41 C ATOM 2807 O PHE A 165 19.307 -5.322 -6.964 1.00 0.45 O ATOM 2808 CB PHE A 165 19.265 -5.278 -3.594 1.00 0.38 C ATOM 2809 CG PHE A 165 19.830 -4.833 -2.273 1.00 0.37 C ATOM 2810 CD1 PHE A 165 20.558 -5.711 -1.484 1.00 1.23 C ATOM 2811 CD2 PHE A 165 19.637 -3.537 -1.822 1.00 1.23 C ATOM 2812 CE1 PHE A 165 21.078 -5.304 -0.270 1.00 1.25 C ATOM 2813 CE2 PHE A 165 20.154 -3.126 -0.610 1.00 1.25 C ATOM 2814 CZ PHE A 165 20.877 -4.008 0.166 1.00 0.48 C ATOM 0 H PHE A 165 19.766 -3.311 -5.571 1.00 0.35 H new ATOM 0 HA PHE A 165 21.198 -5.641 -4.459 1.00 0.38 H new ATOM 0 HB2 PHE A 165 18.388 -4.674 -3.825 1.00 0.38 H new ATOM 0 HB3 PHE A 165 18.926 -6.310 -3.504 1.00 0.38 H new ATOM 0 HD1 PHE A 165 20.720 -6.724 -1.822 1.00 1.23 H new ATOM 0 HD2 PHE A 165 19.075 -2.840 -2.426 1.00 1.23 H new ATOM 0 HE1 PHE A 165 21.641 -5.998 0.337 1.00 1.25 H new ATOM 0 HE2 PHE A 165 19.992 -2.114 -0.269 1.00 1.25 H new ATOM 0 HZ PHE A 165 21.285 -3.686 1.113 1.00 0.48 H new ATOM 2824 N THR A 166 19.731 -7.249 -5.891 1.00 0.47 N ATOM 2825 CA THR A 166 19.240 -8.090 -6.966 1.00 0.52 C ATOM 2826 C THR A 166 17.763 -8.410 -6.768 1.00 0.51 C ATOM 2827 O THR A 166 17.277 -8.456 -5.633 1.00 0.51 O ATOM 2828 CB THR A 166 20.052 -9.394 -7.045 1.00 0.61 C ATOM 2829 OG1 THR A 166 20.087 -10.030 -5.756 1.00 1.46 O ATOM 2830 CG2 THR A 166 21.472 -9.104 -7.501 1.00 1.43 C ATOM 0 H THR A 166 20.082 -7.764 -5.083 1.00 0.47 H new ATOM 0 HA THR A 166 19.357 -7.544 -7.902 1.00 0.52 H new ATOM 0 HB THR A 166 19.573 -10.057 -7.765 1.00 0.61 H new ATOM 0 HG1 THR A 166 20.604 -10.860 -5.815 1.00 1.46 H new ATOM 0 HG21 THR A 166 22.035 -10.036 -7.552 1.00 1.43 H new ATOM 0 HG22 THR A 166 21.450 -8.639 -8.486 1.00 1.43 H new ATOM 0 HG23 THR A 166 21.951 -8.429 -6.792 1.00 1.43 H new ATOM 2838 N TYR A 167 17.048 -8.621 -7.865 1.00 0.55 N ATOM 2839 CA TYR A 167 15.629 -8.923 -7.794 1.00 0.57 C ATOM 2840 C TYR A 167 15.389 -10.340 -7.288 1.00 0.57 C ATOM 2841 O TYR A 167 16.084 -11.282 -7.678 1.00 0.67 O ATOM 2842 CB TYR A 167 14.961 -8.743 -9.158 1.00 0.68 C ATOM 2843 CG TYR A 167 13.457 -8.860 -9.092 1.00 0.74 C ATOM 2844 CD1 TYR A 167 12.706 -7.941 -8.369 1.00 1.41 C ATOM 2845 CD2 TYR A 167 12.791 -9.900 -9.729 1.00 1.43 C ATOM 2846 CE1 TYR A 167 11.330 -8.053 -8.289 1.00 1.49 C ATOM 2847 CE2 TYR A 167 11.417 -10.020 -9.651 1.00 1.49 C ATOM 2848 CZ TYR A 167 10.691 -9.096 -8.931 1.00 0.95 C ATOM 2849 OH TYR A 167 9.322 -9.218 -8.848 1.00 1.08 O ATOM 0 H TYR A 167 17.428 -8.588 -8.811 1.00 0.55 H new ATOM 0 HA TYR A 167 15.185 -8.222 -7.088 1.00 0.57 H new ATOM 0 HB2 TYR A 167 15.228 -7.766 -9.562 1.00 0.68 H new ATOM 0 HB3 TYR A 167 15.349 -9.491 -9.849 1.00 0.68 H new ATOM 0 HD1 TYR A 167 13.204 -7.128 -7.862 1.00 1.41 H new ATOM 0 HD2 TYR A 167 13.357 -10.626 -10.294 1.00 1.43 H new ATOM 0 HE1 TYR A 167 10.758 -7.329 -7.728 1.00 1.49 H new ATOM 0 HE2 TYR A 167 10.914 -10.834 -10.152 1.00 1.49 H new ATOM 0 HH TYR A 167 9.032 -10.004 -9.357 1.00 1.08 H new ATOM 2859 N ARG A 168 14.406 -10.473 -6.414 1.00 0.58 N ATOM 2860 CA ARG A 168 14.039 -11.757 -5.839 1.00 0.64 C ATOM 2861 C ARG A 168 12.539 -11.962 -5.995 1.00 0.61 C ATOM 2862 O ARG A 168 11.809 -11.003 -6.254 1.00 0.65 O ATOM 2863 CB ARG A 168 14.391 -11.807 -4.350 1.00 0.78 C ATOM 2864 CG ARG A 168 15.731 -11.187 -4.000 1.00 1.05 C ATOM 2865 CD ARG A 168 16.893 -12.058 -4.440 1.00 1.59 C ATOM 2866 NE ARG A 168 18.105 -11.771 -3.678 1.00 2.25 N ATOM 2867 CZ ARG A 168 19.118 -12.626 -3.548 1.00 3.01 C ATOM 2868 NH1 ARG A 168 19.069 -13.816 -4.136 1.00 3.43 N ATOM 2869 NH2 ARG A 168 20.180 -12.293 -2.832 1.00 3.74 N ATOM 0 H ARG A 168 13.839 -9.693 -6.082 1.00 0.58 H new ATOM 0 HA ARG A 168 14.590 -12.541 -6.359 1.00 0.64 H new ATOM 0 HB2 ARG A 168 13.610 -11.295 -3.787 1.00 0.78 H new ATOM 0 HB3 ARG A 168 14.390 -12.847 -4.024 1.00 0.78 H new ATOM 0 HG2 ARG A 168 15.812 -10.208 -4.473 1.00 1.05 H new ATOM 0 HG3 ARG A 168 15.786 -11.026 -2.923 1.00 1.05 H new ATOM 0 HD2 ARG A 168 16.627 -13.108 -4.318 1.00 1.59 H new ATOM 0 HD3 ARG A 168 17.085 -11.899 -5.501 1.00 1.59 H new ATOM 0 HE ARG A 168 18.180 -10.863 -3.219 1.00 2.25 H new ATOM 0 HH11 ARG A 168 18.253 -14.078 -4.690 1.00 3.43 H new ATOM 0 HH12 ARG A 168 19.847 -14.468 -4.034 1.00 3.43 H new ATOM 0 HH21 ARG A 168 20.224 -11.380 -2.379 1.00 3.74 H new ATOM 0 HH22 ARG A 168 20.955 -12.949 -2.734 1.00 3.74 H new ATOM 2883 N ILE A 169 12.076 -13.194 -5.845 1.00 0.63 N ATOM 2884 CA ILE A 169 10.653 -13.467 -5.955 1.00 0.61 C ATOM 2885 C ILE A 169 10.065 -13.673 -4.561 1.00 0.59 C ATOM 2886 O ILE A 169 10.525 -14.521 -3.792 1.00 0.56 O ATOM 2887 CB ILE A 169 10.338 -14.675 -6.874 1.00 0.63 C ATOM 2888 CG1 ILE A 169 10.841 -15.988 -6.267 1.00 0.61 C ATOM 2889 CG2 ILE A 169 10.939 -14.459 -8.256 1.00 0.71 C ATOM 2890 CD1 ILE A 169 10.519 -17.206 -7.106 1.00 0.67 C ATOM 0 H ILE A 169 12.656 -14.010 -5.649 1.00 0.63 H new ATOM 0 HA ILE A 169 10.187 -12.602 -6.427 1.00 0.61 H new ATOM 0 HB ILE A 169 9.255 -14.750 -6.969 1.00 0.63 H new ATOM 0 HG12 ILE A 169 11.921 -15.926 -6.131 1.00 0.61 H new ATOM 0 HG13 ILE A 169 10.402 -16.113 -5.277 1.00 0.61 H new ATOM 0 HG21 ILE A 169 10.710 -15.315 -8.890 1.00 0.71 H new ATOM 0 HG22 ILE A 169 10.518 -13.556 -8.699 1.00 0.71 H new ATOM 0 HG23 ILE A 169 12.020 -14.351 -8.170 1.00 0.71 H new ATOM 0 HD11 ILE A 169 10.905 -18.099 -6.614 1.00 0.67 H new ATOM 0 HD12 ILE A 169 9.439 -17.294 -7.221 1.00 0.67 H new ATOM 0 HD13 ILE A 169 10.981 -17.104 -8.088 1.00 0.67 H new ATOM 2902 N PRO A 170 9.038 -12.887 -4.208 1.00 0.65 N ATOM 2903 CA PRO A 170 8.398 -12.961 -2.888 1.00 0.69 C ATOM 2904 C PRO A 170 7.766 -14.323 -2.609 1.00 0.63 C ATOM 2905 O PRO A 170 7.561 -14.698 -1.454 1.00 0.66 O ATOM 2906 CB PRO A 170 7.318 -11.873 -2.954 1.00 0.83 C ATOM 2907 CG PRO A 170 7.098 -11.613 -4.401 1.00 0.83 C ATOM 2908 CD PRO A 170 8.420 -11.858 -5.066 1.00 0.76 C ATOM 0 HA PRO A 170 9.120 -12.821 -2.084 1.00 0.69 H new ATOM 0 HB2 PRO A 170 6.398 -12.204 -2.471 1.00 0.83 H new ATOM 0 HB3 PRO A 170 7.641 -10.969 -2.438 1.00 0.83 H new ATOM 0 HG2 PRO A 170 6.329 -12.272 -4.804 1.00 0.83 H new ATOM 0 HG3 PRO A 170 6.760 -10.590 -4.568 1.00 0.83 H new ATOM 0 HD2 PRO A 170 8.297 -12.208 -6.091 1.00 0.76 H new ATOM 0 HD3 PRO A 170 9.024 -10.952 -5.109 1.00 0.76 H new ATOM 2916 N LYS A 171 7.493 -15.061 -3.676 1.00 0.62 N ATOM 2917 CA LYS A 171 6.871 -16.377 -3.584 1.00 0.63 C ATOM 2918 C LYS A 171 7.712 -17.351 -2.776 1.00 0.63 C ATOM 2919 O LYS A 171 7.186 -18.135 -1.991 1.00 0.73 O ATOM 2920 CB LYS A 171 6.657 -16.938 -4.988 1.00 0.65 C ATOM 2921 CG LYS A 171 5.582 -16.203 -5.767 1.00 0.76 C ATOM 2922 CD LYS A 171 6.186 -15.388 -6.893 1.00 0.79 C ATOM 2923 CE LYS A 171 6.511 -16.261 -8.090 1.00 0.81 C ATOM 2924 NZ LYS A 171 5.317 -16.470 -8.954 1.00 1.03 N ATOM 0 H LYS A 171 7.696 -14.765 -4.631 1.00 0.62 H new ATOM 0 HA LYS A 171 5.916 -16.256 -3.072 1.00 0.63 H new ATOM 0 HB2 LYS A 171 7.596 -16.887 -5.540 1.00 0.65 H new ATOM 0 HB3 LYS A 171 6.387 -17.992 -4.914 1.00 0.65 H new ATOM 0 HG2 LYS A 171 4.869 -16.920 -6.174 1.00 0.76 H new ATOM 0 HG3 LYS A 171 5.027 -15.547 -5.096 1.00 0.76 H new ATOM 0 HD2 LYS A 171 5.491 -14.603 -7.190 1.00 0.79 H new ATOM 0 HD3 LYS A 171 7.093 -14.895 -6.543 1.00 0.79 H new ATOM 0 HE2 LYS A 171 7.307 -15.798 -8.674 1.00 0.81 H new ATOM 0 HE3 LYS A 171 6.886 -17.225 -7.747 1.00 0.81 H new ATOM 0 HZ1 LYS A 171 5.616 -16.547 -9.947 1.00 1.03 H new ATOM 0 HZ2 LYS A 171 4.832 -17.345 -8.670 1.00 1.03 H new ATOM 0 HZ3 LYS A 171 4.668 -15.664 -8.850 1.00 1.03 H new ATOM 2938 N LYS A 172 9.019 -17.286 -2.956 1.00 0.59 N ATOM 2939 CA LYS A 172 9.922 -18.187 -2.259 1.00 0.66 C ATOM 2940 C LYS A 172 10.542 -17.532 -1.029 1.00 0.70 C ATOM 2941 O LYS A 172 11.420 -18.116 -0.396 1.00 0.80 O ATOM 2942 CB LYS A 172 11.017 -18.672 -3.213 1.00 0.70 C ATOM 2943 CG LYS A 172 10.670 -19.960 -3.943 1.00 0.77 C ATOM 2944 CD LYS A 172 9.319 -19.874 -4.638 1.00 0.71 C ATOM 2945 CE LYS A 172 9.076 -21.086 -5.518 1.00 0.82 C ATOM 2946 NZ LYS A 172 8.989 -22.339 -4.725 1.00 1.16 N ATOM 0 H LYS A 172 9.479 -16.621 -3.577 1.00 0.59 H new ATOM 0 HA LYS A 172 9.339 -19.041 -1.914 1.00 0.66 H new ATOM 0 HB2 LYS A 172 11.217 -17.892 -3.947 1.00 0.70 H new ATOM 0 HB3 LYS A 172 11.937 -18.822 -2.648 1.00 0.70 H new ATOM 0 HG2 LYS A 172 11.443 -20.179 -4.679 1.00 0.77 H new ATOM 0 HG3 LYS A 172 10.661 -20.788 -3.234 1.00 0.77 H new ATOM 0 HD2 LYS A 172 8.528 -19.798 -3.892 1.00 0.71 H new ATOM 0 HD3 LYS A 172 9.275 -18.968 -5.242 1.00 0.71 H new ATOM 0 HE2 LYS A 172 8.152 -20.947 -6.080 1.00 0.82 H new ATOM 0 HE3 LYS A 172 9.882 -21.173 -6.247 1.00 0.82 H new ATOM 0 HZ1 LYS A 172 8.739 -23.130 -5.352 1.00 1.16 H new ATOM 0 HZ2 LYS A 172 9.907 -22.530 -4.276 1.00 1.16 H new ATOM 0 HZ3 LYS A 172 8.260 -22.235 -3.991 1.00 1.16 H new ATOM 2960 N ARG A 173 10.026 -16.350 -0.666 1.00 0.68 N ATOM 2961 CA ARG A 173 10.514 -15.577 0.488 1.00 0.76 C ATOM 2962 C ARG A 173 11.997 -15.203 0.377 1.00 0.61 C ATOM 2963 O ARG A 173 12.847 -16.048 0.102 1.00 0.97 O ATOM 2964 CB ARG A 173 10.256 -16.331 1.797 1.00 1.36 C ATOM 2965 CG ARG A 173 8.883 -16.063 2.396 1.00 1.98 C ATOM 2966 CD ARG A 173 7.780 -16.800 1.647 1.00 2.47 C ATOM 2967 NE ARG A 173 7.788 -18.231 1.935 1.00 2.99 N ATOM 2968 CZ ARG A 173 6.852 -18.860 2.648 1.00 3.79 C ATOM 2969 NH1 ARG A 173 5.819 -18.190 3.148 1.00 4.07 N ATOM 2970 NH2 ARG A 173 6.953 -20.163 2.860 1.00 4.60 N ATOM 0 H ARG A 173 9.257 -15.901 -1.164 1.00 0.68 H new ATOM 0 HA ARG A 173 9.950 -14.644 0.491 1.00 0.76 H new ATOM 0 HB2 ARG A 173 10.362 -17.401 1.617 1.00 1.36 H new ATOM 0 HB3 ARG A 173 11.020 -16.053 2.523 1.00 1.36 H new ATOM 0 HG2 ARG A 173 8.878 -16.369 3.442 1.00 1.98 H new ATOM 0 HG3 ARG A 173 8.682 -14.992 2.376 1.00 1.98 H new ATOM 0 HD2 ARG A 173 6.812 -16.380 1.921 1.00 2.47 H new ATOM 0 HD3 ARG A 173 7.903 -16.645 0.575 1.00 2.47 H new ATOM 0 HE ARG A 173 8.560 -18.787 1.567 1.00 2.99 H new ATOM 0 HH11 ARG A 173 5.737 -17.186 2.988 1.00 4.07 H new ATOM 0 HH12 ARG A 173 5.108 -18.680 3.692 1.00 4.07 H new ATOM 0 HH21 ARG A 173 7.744 -20.682 2.479 1.00 4.60 H new ATOM 0 HH22 ARG A 173 6.240 -20.648 3.405 1.00 4.60 H new ATOM 2984 N LEU A 174 12.298 -13.929 0.646 1.00 0.60 N ATOM 2985 CA LEU A 174 13.663 -13.414 0.577 1.00 1.13 C ATOM 2986 C LEU A 174 14.328 -13.775 -0.752 1.00 1.70 C ATOM 2987 O LEU A 174 13.721 -13.507 -1.805 1.00 2.14 O ATOM 2988 CB LEU A 174 14.484 -13.942 1.752 1.00 1.32 C ATOM 2989 CG LEU A 174 14.217 -13.264 3.098 1.00 1.64 C ATOM 2990 CD1 LEU A 174 13.154 -14.025 3.878 1.00 1.79 C ATOM 2991 CD2 LEU A 174 15.501 -13.157 3.906 1.00 2.09 C ATOM 2992 OXT LEU A 174 15.450 -14.326 -0.736 1.00 2.37 O ATOM 0 H LEU A 174 11.604 -13.231 0.916 1.00 0.60 H new ATOM 0 HA LEU A 174 13.619 -12.327 0.638 1.00 1.13 H new ATOM 0 HB2 LEU A 174 14.291 -15.009 1.858 1.00 1.32 H new ATOM 0 HB3 LEU A 174 15.542 -13.832 1.513 1.00 1.32 H new ATOM 0 HG LEU A 174 13.847 -12.256 2.908 1.00 1.64 H new ATOM 0 HD11 LEU A 174 12.977 -13.528 4.832 1.00 1.79 H new ATOM 0 HD12 LEU A 174 12.228 -14.048 3.304 1.00 1.79 H new ATOM 0 HD13 LEU A 174 13.495 -15.045 4.057 1.00 1.79 H new ATOM 0 HD21 LEU A 174 15.291 -12.672 4.860 1.00 2.09 H new ATOM 0 HD22 LEU A 174 15.902 -14.155 4.086 1.00 2.09 H new ATOM 0 HD23 LEU A 174 16.231 -12.567 3.352 1.00 2.09 H new TER 3004 LEU A 174 HETATM 3005 PG DGT A 201 -2.511 -10.190 6.002 1.00 0.85 P HETATM 3006 O1G DGT A 201 -2.442 -10.176 7.481 1.00 1.15 O HETATM 3007 O2G DGT A 201 -3.067 -11.372 5.305 1.00 0.98 O HETATM 3008 O3G DGT A 201 -3.405 -8.916 5.560 1.00 0.86 O HETATM 3009 O3B DGT A 201 -1.078 -9.791 5.389 1.00 0.69 O HETATM 3010 PB DGT A 201 -1.292 -8.866 4.101 1.00 0.61 P HETATM 3011 O1B DGT A 201 -0.030 -8.819 3.333 1.00 0.78 O HETATM 3012 O2B DGT A 201 -2.563 -9.196 3.418 1.00 0.74 O HETATM 3013 O3A DGT A 201 -1.433 -7.490 4.926 1.00 0.74 O HETATM 3014 PA DGT A 201 -0.541 -6.165 4.742 1.00 0.89 P HETATM 3015 O1A DGT A 201 -0.966 -5.281 5.851 1.00 1.28 O HETATM 3016 O2A DGT A 201 -0.847 -5.717 3.371 1.00 1.02 O HETATM 3017 O5' DGT A 201 1.057 -6.334 4.837 1.00 0.79 O HETATM 3018 C5' DGT A 201 1.837 -7.278 4.086 1.00 0.62 C HETATM 3019 C4' DGT A 201 3.259 -6.743 4.275 1.00 0.68 C HETATM 3020 O4' DGT A 201 3.085 -5.334 4.462 1.00 0.83 O HETATM 3021 C3' DGT A 201 4.061 -7.254 5.457 1.00 0.97 C HETATM 3022 O3' DGT A 201 5.235 -7.887 4.926 1.00 1.76 O HETATM 3023 C2' DGT A 201 4.386 -6.020 6.278 1.00 0.89 C HETATM 3024 C1' DGT A 201 4.114 -4.853 5.342 1.00 0.56 C HETATM 3025 N9 DGT A 201 3.575 -3.713 6.126 1.00 0.59 N HETATM 3026 C8 DGT A 201 4.160 -2.557 6.439 1.00 0.56 C HETATM 3027 N7 DGT A 201 3.519 -2.066 7.500 1.00 0.55 N HETATM 3028 C5 DGT A 201 2.591 -2.933 7.876 1.00 0.57 C HETATM 3029 C6 DGT A 201 1.894 -3.022 9.008 1.00 0.67 C HETATM 3030 O6 DGT A 201 1.855 -2.084 9.800 1.00 0.79 O HETATM 3031 N1 DGT A 201 1.146 -4.178 9.263 1.00 0.80 N HETATM 3032 C2 DGT A 201 1.091 -5.170 8.279 1.00 0.79 C HETATM 3033 N2 DGT A 201 0.357 -6.257 8.485 1.00 0.98 N HETATM 3034 N3 DGT A 201 1.809 -5.001 7.160 1.00 0.76 N HETATM 3035 C4 DGT A 201 2.588 -3.928 6.992 1.00 0.64 C HETATM 0 HO3' DGT A 201 5.372 -8.749 5.372 1.00 1.76 H new HETATM 0 HN2A DGT A 201 0.312 -6.985 7.772 1.00 0.98 H new HETATM 0 H5'A DGT A 201 1.729 -8.292 4.470 1.00 0.62 H new HETATM 0 H2'A DGT A 201 3.765 -5.964 7.172 1.00 0.89 H new HETATM 0 HN2 DGT A 201 -0.162 -6.364 9.356 1.00 0.98 H new HETATM 0 H8 DGT A 201 5.004 -2.099 5.924 1.00 0.56 H new HETATM 0 H5' DGT A 201 1.547 -7.302 3.036 1.00 0.62 H new HETATM 0 H4' DGT A 201 3.834 -7.071 3.409 1.00 0.68 H new HETATM 0 H3' DGT A 201 3.544 -7.982 6.082 1.00 0.97 H new HETATM 0 H2' DGT A 201 5.424 -6.027 6.611 1.00 0.89 H new HETATM 0 H16 DGT A 201 0.652 -4.294 10.148 1.00 0.80 H new HETATM 0 H1' DGT A 201 5.008 -4.521 4.814 1.00 0.56 H new HETATM 3048 MG MG A 202 -3.429 -4.806 6.490 1.00 0.47 MG HETATM 3049 MG MG A 203 -3.585 -7.916 4.737 1.00 0.82 MG